USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=39 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 704 ASN :FLIP amide:sc= -9.72! C(o=-24!,f=-17!) USER MOD Set 1.2: A 709 MET CE :methyl -169:sc= -6.78! (180deg=-3.94) USER MOD Set 2.1: A 685 ASN :FLIP amide:sc= -1.14 F(o=-2.6!,f=-1.3) USER MOD Set 2.2: A 686 ASN : amide:sc= -0.165 K(o=-1.3,f=-2.5) USER MOD Set 3.1: A 660 ASN : amide:sc= -0.954 K(o=-3.2,f=-7!) USER MOD Set 3.2: A 661 ASN : amide:sc= -2.27 X(o=-3.2,f=-2.8) USER MOD Set 4.1: A 654 THR OG1 : rot -7:sc= 0.4 USER MOD Set 4.2: A 666 GLN :FLIP amide:sc= -1.65 F(o=-4.6!,f=-1.2) USER MOD Set 5.1: A 650 CYS SG : rot -24:sc= 0.0681 USER MOD Set 5.2: A 719 GLN :FLIP amide:sc= -2.12! C(o=-2.8!,f=-2.1!) USER MOD Set 6.1: A 635 SER OG : rot 138:sc= 0.653 USER MOD Set 6.2: A 642 GLN : amide:sc= 0.601 K(o=1.3,f=0.16) USER MOD Set 7.1: A 622 HIS :FLIP no HD1:sc= -8.27! C(o=-15!,f=-14!) USER MOD Set 7.2: A 623 CYS SG : rot -81:sc= 0.624 USER MOD Set 7.3: A 649 TYR OH : rot -144:sc= 0.54 USER MOD Set 7.4: A 651 HIS : no HD1:sc= -6.04 K(o=-14,f=-24!) USER MOD Set 7.5: A 657 SER OG : rot -96:sc= -0.612 USER MOD Single : A 574 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 579 THR OG1 : rot 77:sc= 0.371 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 62:sc= 0.978 USER MOD Single : A 589 GLN : amide:sc= -5.63! C(o=-5.6!,f=-6.6!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.0604 F(o=-3.4,f=-0.06) USER MOD Single : A 596 GLN :FLIP amide:sc= -1.17 F(o=-3.4!,f=-1.2) USER MOD Single : A 599 ASN : amide:sc= -2.42! C(o=-2.4!,f=-2.5!) USER MOD Single : A 606 SER OG : rot -8:sc= 0.81! USER MOD Single : A 609 CYS SG : rot 107:sc= -6.1! USER MOD Single : A 610 ASN : amide:sc= -3.35! C(o=-3.3!,f=-3.3!) USER MOD Single : A 611 CYS SG : rot 164:sc= -12.8! USER MOD Single : A 612 LYS NZ :NH3+ -176:sc= 0.435 (180deg=0.423) USER MOD Single : A 616 ASN : amide:sc= -0.178 X(o=-0.18,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -152:sc= 0.406 (180deg=0.167) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= 0.884 K(o=0.88,f=-6.5!) USER MOD Single : A 634 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0543) USER MOD Single : A 636 MET CE :methyl -162:sc= 0 (180deg=-0.0862) 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 652 THR OG1 : rot 97:sc= -0.2 USER MOD Single : A 655 ASN : amide:sc= -2.01 X(o=-2,f=-2.2) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 662 ASN : amide:sc= -2.01! C(o=-2!,f=-6.2!) USER MOD Single : A 664 MET CE :methyl 163:sc= -6.32 (180deg=-8.07!) USER MOD Single : A 668 THR OG1 : rot -97:sc= 1.12 USER MOD Single : A 669 LYS NZ :NH3+ -169:sc= -0.251 (180deg=-0.512) USER MOD Single : A 673 GLN : amide:sc= -5.8! C(o=-5.8!,f=-6.6!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 697 ASN : amide:sc= -0.16 X(o=-0.16,f=0) USER MOD Single : A 699 THR OG1 : rot -24:sc= 0.684 USER MOD Single : A 700 THR OG1 : rot -110:sc= -2.37! USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 718 LYS NZ :NH3+ -163:sc= -0.0595 (180deg=-0.35) 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+ 171:sc= 0 (180deg=-0.0362) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -14.447 13.351 -28.883 1.00 0.00 N ATOM 2 CA GLY A 573 -13.930 13.260 -27.531 1.00 0.00 C ATOM 3 C GLY A 573 -14.711 12.283 -26.677 1.00 0.00 C ATOM 4 O GLY A 573 -15.408 12.682 -25.743 1.00 0.00 O ATOM 0 HA2 GLY A 573 -12.885 12.953 -27.565 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -13.958 14.246 -27.067 1.00 0.00 H new ATOM 8 N ASN A 574 -14.598 10.997 -26.996 1.00 0.00 N ATOM 9 CA ASN A 574 -15.301 9.959 -26.251 1.00 0.00 C ATOM 10 C ASN A 574 -14.509 9.535 -25.016 1.00 0.00 C ATOM 11 O ASN A 574 -15.073 9.001 -24.062 1.00 0.00 O ATOM 12 CB ASN A 574 -15.561 8.747 -27.146 1.00 0.00 C ATOM 13 CG ASN A 574 -16.228 9.127 -28.454 1.00 0.00 C ATOM 14 OD1 ASN A 574 -15.681 8.903 -29.533 1.00 0.00 O ATOM 15 ND2 ASN A 574 -17.419 9.708 -28.362 1.00 0.00 N ATOM 0 H ASN A 574 -14.026 10.649 -27.766 1.00 0.00 H new ATOM 0 HA ASN A 574 -16.255 10.371 -25.921 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -14.617 8.244 -27.355 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -16.191 8.034 -26.614 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -17.917 9.987 -29.207 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -17.836 9.875 -27.446 1.00 0.00 H new ATOM 22 N GLY A 575 -13.201 9.778 -25.039 1.00 0.00 N ATOM 23 CA GLY A 575 -12.362 9.415 -23.911 1.00 0.00 C ATOM 24 C GLY A 575 -11.206 8.511 -24.300 1.00 0.00 C ATOM 25 O GLY A 575 -10.428 8.098 -23.444 1.00 0.00 O ATOM 0 H GLY A 575 -12.709 10.218 -25.816 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -11.969 10.321 -23.451 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -12.971 8.914 -23.158 1.00 0.00 H new ATOM 29 N ARG A 576 -11.085 8.212 -25.589 1.00 0.00 N ATOM 30 CA ARG A 576 -10.011 7.360 -26.081 1.00 0.00 C ATOM 31 C ARG A 576 -8.880 8.202 -26.633 1.00 0.00 C ATOM 32 O ARG A 576 -9.078 9.037 -27.516 1.00 0.00 O ATOM 33 CB ARG A 576 -10.532 6.411 -27.160 1.00 0.00 C ATOM 34 CG ARG A 576 -9.742 5.116 -27.268 1.00 0.00 C ATOM 35 CD ARG A 576 -9.192 4.910 -28.671 1.00 0.00 C ATOM 36 NE ARG A 576 -10.209 5.133 -29.695 1.00 0.00 N ATOM 37 CZ ARG A 576 -10.006 4.946 -30.997 1.00 0.00 C ATOM 38 NH1 ARG A 576 -8.823 4.537 -31.439 1.00 0.00 N ATOM 39 NH2 ARG A 576 -10.988 5.167 -31.860 1.00 0.00 N ATOM 0 H ARG A 576 -11.720 8.549 -26.313 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.634 6.768 -25.247 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -11.575 6.174 -26.950 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -10.509 6.922 -28.123 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.920 5.130 -26.553 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -10.382 4.275 -27.001 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -8.356 5.590 -28.836 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -8.802 3.896 -28.762 1.00 0.00 H new ATOM 0 HE ARG A 576 -11.130 5.451 -29.394 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -8.064 4.364 -30.780 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -8.673 4.395 -32.438 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -11.899 5.480 -31.526 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -10.832 5.024 -32.858 1.00 0.00 H new ATOM 53 N PHE A 577 -7.697 7.981 -26.095 1.00 0.00 N ATOM 54 CA PHE A 577 -6.519 8.714 -26.507 1.00 0.00 C ATOM 55 C PHE A 577 -5.518 7.772 -27.160 1.00 0.00 C ATOM 56 O PHE A 577 -4.954 8.062 -28.215 1.00 0.00 O ATOM 57 CB PHE A 577 -5.902 9.393 -25.279 1.00 0.00 C ATOM 58 CG PHE A 577 -4.511 8.937 -24.930 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.430 9.298 -25.718 1.00 0.00 C ATOM 60 CD2 PHE A 577 -4.288 8.148 -23.813 1.00 0.00 C ATOM 61 CE1 PHE A 577 -2.155 8.879 -25.401 1.00 0.00 C ATOM 62 CE2 PHE A 577 -3.013 7.728 -23.489 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.945 8.095 -24.286 1.00 0.00 C ATOM 0 H PHE A 577 -7.527 7.291 -25.363 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.793 9.474 -27.238 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.883 10.469 -25.449 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.551 9.217 -24.421 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.588 9.915 -26.591 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -5.120 7.858 -23.189 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -1.321 9.165 -26.026 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -2.851 7.114 -22.615 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.947 7.768 -24.036 1.00 0.00 H new ATOM 73 N LEU A 578 -5.307 6.645 -26.500 1.00 0.00 N ATOM 74 CA LEU A 578 -4.367 5.628 -26.977 1.00 0.00 C ATOM 75 C LEU A 578 -5.074 4.317 -27.284 1.00 0.00 C ATOM 76 O LEU A 578 -6.014 3.928 -26.591 1.00 0.00 O ATOM 77 CB LEU A 578 -3.270 5.385 -25.946 1.00 0.00 C ATOM 78 CG LEU A 578 -1.953 4.865 -26.522 1.00 0.00 C ATOM 79 CD1 LEU A 578 -1.000 6.014 -26.785 1.00 0.00 C ATOM 80 CD2 LEU A 578 -1.320 3.852 -25.585 1.00 0.00 C ATOM 0 H LEU A 578 -5.775 6.405 -25.626 1.00 0.00 H new ATOM 0 HA LEU A 578 -3.921 6.004 -27.898 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -3.076 6.318 -25.416 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.635 4.670 -25.209 1.00 0.00 H new ATOM 0 HG LEU A 578 -2.165 4.368 -27.468 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -0.067 5.627 -27.195 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -1.451 6.704 -27.498 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.796 6.538 -25.851 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -0.384 3.495 -26.014 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -1.122 4.322 -24.622 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -1.999 3.011 -25.446 1.00 0.00 H new ATOM 92 N THR A 579 -4.616 3.639 -28.330 1.00 0.00 N ATOM 93 CA THR A 579 -5.207 2.371 -28.727 1.00 0.00 C ATOM 94 C THR A 579 -4.153 1.289 -28.941 1.00 0.00 C ATOM 95 O THR A 579 -3.370 1.352 -29.886 1.00 0.00 O ATOM 96 CB THR A 579 -6.025 2.523 -30.024 1.00 0.00 C ATOM 97 OG1 THR A 579 -6.812 3.719 -29.970 1.00 0.00 O ATOM 98 CG2 THR A 579 -6.935 1.320 -30.236 1.00 0.00 C ATOM 0 H THR A 579 -3.840 3.947 -28.916 1.00 0.00 H new ATOM 0 HA THR A 579 -5.861 2.069 -27.909 1.00 0.00 H new ATOM 0 HB THR A 579 -5.329 2.584 -30.861 1.00 0.00 H new ATOM 0 HG1 THR A 579 -6.238 4.496 -30.134 1.00 0.00 H new ATOM 0 HG21 THR A 579 -7.502 1.451 -31.158 1.00 0.00 H new ATOM 0 HG22 THR A 579 -6.331 0.415 -30.306 1.00 0.00 H new ATOM 0 HG23 THR A 579 -7.624 1.232 -29.396 1.00 0.00 H new ATOM 106 N LEU A 580 -4.178 0.266 -28.095 1.00 0.00 N ATOM 107 CA LEU A 580 -3.271 -0.857 -28.229 1.00 0.00 C ATOM 108 C LEU A 580 -4.074 -1.997 -28.802 1.00 0.00 C ATOM 109 O LEU A 580 -4.956 -2.536 -28.138 1.00 0.00 O ATOM 110 CB LEU A 580 -2.671 -1.259 -26.883 1.00 0.00 C ATOM 111 CG LEU A 580 -2.293 -0.097 -25.966 1.00 0.00 C ATOM 112 CD1 LEU A 580 -3.443 0.231 -25.028 1.00 0.00 C ATOM 113 CD2 LEU A 580 -1.034 -0.431 -25.178 1.00 0.00 C ATOM 0 H LEU A 580 -4.821 0.195 -27.307 1.00 0.00 H new ATOM 0 HA LEU A 580 -2.436 -0.590 -28.877 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -3.385 -1.896 -26.361 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -1.781 -1.861 -27.065 1.00 0.00 H new ATOM 0 HG LEU A 580 -2.090 0.780 -26.580 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -3.159 1.061 -24.381 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -4.320 0.510 -25.612 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -3.675 -0.642 -24.418 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -0.778 0.407 -24.529 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -1.210 -1.319 -24.571 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -0.212 -0.620 -25.868 1.00 0.00 H new ATOM 125 N LYS A 581 -3.819 -2.321 -30.050 1.00 0.00 N ATOM 126 CA LYS A 581 -4.599 -3.359 -30.709 1.00 0.00 C ATOM 127 C LYS A 581 -3.830 -4.650 -30.946 1.00 0.00 C ATOM 128 O LYS A 581 -3.058 -4.748 -31.894 1.00 0.00 O ATOM 129 CB LYS A 581 -5.136 -2.840 -32.039 1.00 0.00 C ATOM 130 CG LYS A 581 -5.701 -1.429 -31.970 1.00 0.00 C ATOM 131 CD LYS A 581 -5.435 -0.660 -33.256 1.00 0.00 C ATOM 132 CE LYS A 581 -6.662 0.115 -33.708 1.00 0.00 C ATOM 133 NZ LYS A 581 -7.388 -0.585 -34.803 1.00 0.00 N ATOM 0 H LYS A 581 -3.093 -1.893 -30.625 1.00 0.00 H new ATOM 0 HA LYS A 581 -5.415 -3.601 -30.028 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -4.334 -2.864 -32.777 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -5.915 -3.515 -32.393 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -6.775 -1.474 -31.787 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -5.256 -0.898 -31.128 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -4.604 0.029 -33.103 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -5.133 -1.354 -34.040 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -7.333 0.259 -32.861 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -6.361 1.106 -34.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -8.218 -0.024 -35.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -6.756 -0.700 -35.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -7.698 -1.521 -34.471 1.00 0.00 H new ATOM 147 N PRO A 582 -4.074 -5.686 -30.118 1.00 0.00 N ATOM 148 CA PRO A 582 -3.428 -6.982 -30.306 1.00 0.00 C ATOM 149 C PRO A 582 -3.668 -7.472 -31.734 1.00 0.00 C ATOM 150 O PRO A 582 -4.811 -7.536 -32.191 1.00 0.00 O ATOM 151 CB PRO A 582 -4.079 -7.911 -29.275 1.00 0.00 C ATOM 152 CG PRO A 582 -5.089 -7.100 -28.515 1.00 0.00 C ATOM 153 CD PRO A 582 -5.021 -5.666 -28.996 1.00 0.00 C ATOM 0 HA PRO A 582 -2.348 -6.941 -30.166 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -4.558 -8.756 -29.769 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -3.328 -8.320 -28.599 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -6.090 -7.503 -28.669 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -4.886 -7.150 -27.445 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -6.001 -5.309 -29.313 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -4.680 -5.000 -28.204 1.00 0.00 H new ATOM 161 N LEU A 583 -2.576 -7.741 -32.443 1.00 0.00 N ATOM 162 CA LEU A 583 -2.629 -8.134 -33.858 1.00 0.00 C ATOM 163 C LEU A 583 -2.662 -9.638 -34.114 1.00 0.00 C ATOM 164 O LEU A 583 -2.256 -10.450 -33.285 1.00 0.00 O ATOM 165 CB LEU A 583 -1.453 -7.526 -34.623 1.00 0.00 C ATOM 166 CG LEU A 583 -0.368 -6.887 -33.761 1.00 0.00 C ATOM 167 CD1 LEU A 583 0.857 -6.593 -34.599 1.00 0.00 C ATOM 168 CD2 LEU A 583 -0.895 -5.620 -33.103 1.00 0.00 C ATOM 0 H LEU A 583 -1.631 -7.695 -32.061 1.00 0.00 H new ATOM 0 HA LEU A 583 -3.582 -7.744 -34.216 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.996 -8.306 -35.232 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -1.839 -6.772 -35.308 1.00 0.00 H new ATOM 0 HG LEU A 583 -0.084 -7.585 -32.973 1.00 0.00 H new ATOM 0 HD11 LEU A 583 1.625 -6.137 -33.974 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.239 -7.521 -35.024 1.00 0.00 H new ATOM 0 HD13 LEU A 583 0.591 -5.908 -35.404 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.111 -5.175 -32.491 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.202 -4.911 -33.872 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.751 -5.866 -32.474 1.00 0.00 H new ATOM 180 N PRO A 584 -3.149 -9.998 -35.321 1.00 0.00 N ATOM 181 CA PRO A 584 -3.261 -11.389 -35.790 1.00 0.00 C ATOM 182 C PRO A 584 -1.940 -12.144 -35.732 1.00 0.00 C ATOM 183 O PRO A 584 -1.923 -13.360 -35.540 1.00 0.00 O ATOM 184 CB PRO A 584 -3.721 -11.241 -37.245 1.00 0.00 C ATOM 185 CG PRO A 584 -4.366 -9.902 -37.309 1.00 0.00 C ATOM 186 CD PRO A 584 -3.613 -9.040 -36.339 1.00 0.00 C ATOM 0 HA PRO A 584 -3.942 -11.966 -35.164 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -2.879 -11.307 -37.934 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -4.421 -12.030 -37.520 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.316 -9.492 -38.318 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.421 -9.963 -37.041 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -2.779 -8.529 -36.819 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -4.252 -8.270 -35.905 1.00 0.00 H new ATOM 194 N ASP A 585 -0.833 -11.426 -35.887 1.00 0.00 N ATOM 195 CA ASP A 585 0.479 -12.057 -35.837 1.00 0.00 C ATOM 196 C ASP A 585 0.699 -12.669 -34.461 1.00 0.00 C ATOM 197 O ASP A 585 1.410 -13.663 -34.311 1.00 0.00 O ATOM 198 CB ASP A 585 1.577 -11.034 -36.141 1.00 0.00 C ATOM 199 CG ASP A 585 1.420 -10.406 -37.512 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.831 -11.058 -38.400 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.886 -9.262 -37.697 1.00 0.00 O ATOM 0 H ASP A 585 -0.818 -10.419 -36.046 1.00 0.00 H new ATOM 0 HA ASP A 585 0.523 -12.843 -36.591 1.00 0.00 H new ATOM 0 HB2 ASP A 585 1.561 -10.252 -35.382 1.00 0.00 H new ATOM 0 HB3 ASP A 585 2.550 -11.520 -36.077 1.00 0.00 H new ATOM 206 N SER A 586 0.057 -12.074 -33.463 1.00 0.00 N ATOM 207 CA SER A 586 0.140 -12.552 -32.094 1.00 0.00 C ATOM 208 C SER A 586 -1.053 -13.432 -31.778 1.00 0.00 C ATOM 209 O SER A 586 -2.112 -13.269 -32.372 1.00 0.00 O ATOM 210 CB SER A 586 0.193 -11.375 -31.120 1.00 0.00 C ATOM 211 OG SER A 586 0.030 -10.140 -31.796 1.00 0.00 O ATOM 0 H SER A 586 -0.533 -11.250 -33.582 1.00 0.00 H new ATOM 0 HA SER A 586 1.053 -13.137 -31.985 1.00 0.00 H new ATOM 0 HB2 SER A 586 -0.588 -11.487 -30.368 1.00 0.00 H new ATOM 0 HB3 SER A 586 1.146 -11.380 -30.592 1.00 0.00 H new ATOM 0 HG SER A 586 -0.850 -10.116 -32.226 1.00 0.00 H new ATOM 217 N ILE A 587 -0.894 -14.351 -30.830 1.00 0.00 N ATOM 218 CA ILE A 587 -1.995 -15.230 -30.443 1.00 0.00 C ATOM 219 C ILE A 587 -3.246 -14.408 -30.118 1.00 0.00 C ATOM 220 O ILE A 587 -4.367 -14.917 -30.148 1.00 0.00 O ATOM 221 CB ILE A 587 -1.625 -16.119 -29.230 1.00 0.00 C ATOM 222 CG1 ILE A 587 -1.796 -15.350 -27.914 1.00 0.00 C ATOM 223 CG2 ILE A 587 -0.198 -16.636 -29.365 1.00 0.00 C ATOM 224 CD1 ILE A 587 -1.256 -16.079 -26.702 1.00 0.00 C ATOM 0 H ILE A 587 -0.024 -14.506 -30.320 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.199 -15.885 -31.290 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.304 -16.972 -29.214 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.294 -14.387 -28.000 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -2.855 -15.144 -27.760 1.00 0.00 H new ATOM 0 HG21 ILE A 587 0.046 -17.259 -28.505 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -0.110 -17.226 -30.277 1.00 0.00 H new ATOM 0 HG23 ILE A 587 0.492 -15.793 -29.410 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -1.414 -15.471 -25.811 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -1.775 -17.031 -26.589 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -0.189 -16.261 -26.832 1.00 0.00 H new ATOM 236 N ILE A 588 -3.034 -13.127 -29.818 1.00 0.00 N ATOM 237 CA ILE A 588 -4.122 -12.210 -29.497 1.00 0.00 C ATOM 238 C ILE A 588 -4.568 -11.449 -30.747 1.00 0.00 C ATOM 239 O ILE A 588 -3.765 -11.208 -31.644 1.00 0.00 O ATOM 240 CB ILE A 588 -3.694 -11.214 -28.405 1.00 0.00 C ATOM 241 CG1 ILE A 588 -3.048 -11.962 -27.242 1.00 0.00 C ATOM 242 CG2 ILE A 588 -4.884 -10.404 -27.910 1.00 0.00 C ATOM 243 CD1 ILE A 588 -3.867 -13.130 -26.731 1.00 0.00 C ATOM 0 H ILE A 588 -2.108 -12.700 -29.791 1.00 0.00 H new ATOM 0 HA ILE A 588 -4.959 -12.800 -29.123 1.00 0.00 H new ATOM 0 HB ILE A 588 -2.968 -10.524 -28.835 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.070 -12.327 -27.556 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -2.879 -11.263 -26.423 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -4.555 -9.708 -27.139 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -5.316 -9.847 -28.741 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.635 -11.077 -27.495 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -3.341 -13.610 -25.906 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -4.836 -12.771 -26.384 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.014 -13.851 -27.535 1.00 0.00 H new ATOM 255 N GLN A 589 -5.841 -11.066 -30.804 1.00 0.00 N ATOM 256 CA GLN A 589 -6.372 -10.329 -31.944 1.00 0.00 C ATOM 257 C GLN A 589 -7.549 -9.527 -31.476 1.00 0.00 C ATOM 258 O GLN A 589 -8.686 -9.704 -31.912 1.00 0.00 O ATOM 259 CB GLN A 589 -6.788 -11.270 -33.075 1.00 0.00 C ATOM 260 CG GLN A 589 -5.645 -12.091 -33.633 1.00 0.00 C ATOM 261 CD GLN A 589 -5.421 -13.380 -32.873 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.330 -13.903 -32.227 1.00 0.00 O ATOM 263 NE2 GLN A 589 -4.204 -13.896 -32.948 1.00 0.00 N ATOM 0 H GLN A 589 -6.525 -11.255 -30.071 1.00 0.00 H new ATOM 0 HA GLN A 589 -5.597 -9.673 -32.341 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -7.563 -11.943 -32.709 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -7.230 -10.683 -33.880 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -5.847 -12.322 -34.679 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -4.731 -11.497 -33.608 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -3.484 -13.426 -33.496 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -3.987 -14.764 -32.458 1.00 0.00 H new ATOM 272 N GLU A 590 -7.238 -8.659 -30.554 1.00 0.00 N ATOM 273 CA GLU A 590 -8.210 -7.796 -29.936 1.00 0.00 C ATOM 274 C GLU A 590 -7.744 -6.374 -30.041 1.00 0.00 C ATOM 275 O GLU A 590 -6.655 -6.111 -30.541 1.00 0.00 O ATOM 276 CB GLU A 590 -8.428 -8.178 -28.470 1.00 0.00 C ATOM 277 CG GLU A 590 -9.864 -8.562 -28.149 1.00 0.00 C ATOM 278 CD GLU A 590 -9.963 -9.866 -27.384 1.00 0.00 C ATOM 279 OE1 GLU A 590 -9.224 -10.812 -27.725 1.00 0.00 O ATOM 280 OE2 GLU A 590 -10.779 -9.941 -26.441 1.00 0.00 O ATOM 0 H GLU A 590 -6.289 -8.528 -30.205 1.00 0.00 H new ATOM 0 HA GLU A 590 -9.163 -7.908 -30.454 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -7.773 -9.012 -28.219 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -8.134 -7.340 -27.837 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.327 -7.767 -27.565 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.430 -8.646 -29.077 1.00 0.00 H new ATOM 287 N SER A 591 -8.558 -5.471 -29.562 1.00 0.00 N ATOM 288 CA SER A 591 -8.200 -4.063 -29.556 1.00 0.00 C ATOM 289 C SER A 591 -8.430 -3.474 -28.172 1.00 0.00 C ATOM 290 O SER A 591 -9.559 -3.407 -27.687 1.00 0.00 O ATOM 291 CB SER A 591 -8.970 -3.277 -30.608 1.00 0.00 C ATOM 292 OG SER A 591 -9.920 -4.094 -31.270 1.00 0.00 O ATOM 0 H SER A 591 -9.476 -5.678 -29.169 1.00 0.00 H new ATOM 0 HA SER A 591 -7.142 -3.986 -29.807 1.00 0.00 H new ATOM 0 HB2 SER A 591 -9.477 -2.435 -30.137 1.00 0.00 H new ATOM 0 HB3 SER A 591 -8.274 -2.862 -31.337 1.00 0.00 H new ATOM 0 HG SER A 591 -10.400 -3.562 -31.938 1.00 0.00 H new ATOM 298 N LEU A 592 -7.344 -3.049 -27.549 1.00 0.00 N ATOM 299 CA LEU A 592 -7.395 -2.459 -26.220 1.00 0.00 C ATOM 300 C LEU A 592 -6.992 -0.999 -26.299 1.00 0.00 C ATOM 301 O LEU A 592 -5.903 -0.682 -26.761 1.00 0.00 O ATOM 302 CB LEU A 592 -6.476 -3.216 -25.253 1.00 0.00 C ATOM 303 CG LEU A 592 -5.822 -4.489 -25.817 1.00 0.00 C ATOM 304 CD1 LEU A 592 -4.308 -4.440 -25.660 1.00 0.00 C ATOM 305 CD2 LEU A 592 -6.398 -5.728 -25.142 1.00 0.00 C ATOM 0 H LEU A 592 -6.406 -3.102 -27.947 1.00 0.00 H new ATOM 0 HA LEU A 592 -8.414 -2.531 -25.840 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -5.687 -2.539 -24.924 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -7.053 -3.487 -24.369 1.00 0.00 H new ATOM 0 HG LEU A 592 -6.045 -4.544 -26.883 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -3.870 -5.352 -26.067 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -3.914 -3.577 -26.198 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -4.054 -4.356 -24.603 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.924 -6.620 -25.553 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -6.210 -5.679 -24.069 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -7.472 -5.773 -25.320 1.00 0.00 H new ATOM 317 N GLU A 593 -7.871 -0.109 -25.872 1.00 0.00 N ATOM 318 CA GLU A 593 -7.580 1.316 -25.936 1.00 0.00 C ATOM 319 C GLU A 593 -7.585 1.970 -24.562 1.00 0.00 C ATOM 320 O GLU A 593 -8.535 1.826 -23.793 1.00 0.00 O ATOM 321 CB GLU A 593 -8.584 2.025 -26.850 1.00 0.00 C ATOM 322 CG GLU A 593 -9.934 1.330 -26.944 1.00 0.00 C ATOM 323 CD GLU A 593 -10.644 1.248 -25.606 1.00 0.00 C ATOM 324 OE1 GLU A 593 -10.282 0.368 -24.796 1.00 0.00 O ATOM 325 OE2 GLU A 593 -11.562 2.062 -25.368 1.00 0.00 O ATOM 0 H GLU A 593 -8.784 -0.342 -25.481 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.575 1.417 -26.346 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -8.735 3.042 -26.487 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.157 2.103 -27.850 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -10.565 1.865 -27.653 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -9.793 0.324 -27.339 1.00 0.00 H new ATOM 332 N ILE A 594 -6.524 2.719 -24.278 1.00 0.00 N ATOM 333 CA ILE A 594 -6.408 3.433 -23.019 1.00 0.00 C ATOM 334 C ILE A 594 -7.088 4.783 -23.151 1.00 0.00 C ATOM 335 O ILE A 594 -6.812 5.530 -24.089 1.00 0.00 O ATOM 336 CB ILE A 594 -4.937 3.658 -22.618 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.143 2.358 -22.735 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.852 4.213 -21.206 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.667 2.574 -22.995 1.00 0.00 C ATOM 0 H ILE A 594 -5.732 2.845 -24.908 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.883 2.828 -22.247 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.500 4.386 -23.301 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.262 1.785 -21.816 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.562 1.757 -23.542 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.807 4.366 -20.938 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.383 5.164 -21.156 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.306 3.507 -20.510 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.165 1.609 -23.067 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.538 3.120 -23.929 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.234 3.148 -22.176 1.00 0.00 H new ATOM 351 N GLN A 595 -7.974 5.102 -22.222 1.00 0.00 N ATOM 352 CA GLN A 595 -8.669 6.373 -22.277 1.00 0.00 C ATOM 353 C GLN A 595 -7.772 7.469 -21.734 1.00 0.00 C ATOM 354 O GLN A 595 -7.114 7.283 -20.711 1.00 0.00 O ATOM 355 CB GLN A 595 -9.965 6.310 -21.461 1.00 0.00 C ATOM 356 CG GLN A 595 -11.139 5.664 -22.188 1.00 0.00 C ATOM 357 CD GLN A 595 -10.716 4.574 -23.151 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.866 4.841 -24.442 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -10.262 3.507 -22.741 1.00 0.00 N flip ATOM 0 H GLN A 595 -8.225 4.507 -21.432 1.00 0.00 H new ATOM 0 HA GLN A 595 -8.921 6.591 -23.315 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -9.774 5.756 -20.542 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.246 7.322 -21.171 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -11.827 5.245 -21.454 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.686 6.432 -22.735 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -10.165 3.346 -21.739 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -9.983 2.783 -23.403 1.00 0.00 H new ATOM 368 N GLN A 596 -7.752 8.621 -22.401 1.00 0.00 N ATOM 369 CA GLN A 596 -6.939 9.740 -21.939 1.00 0.00 C ATOM 370 C GLN A 596 -7.137 9.928 -20.439 1.00 0.00 C ATOM 371 O GLN A 596 -6.246 10.393 -19.729 1.00 0.00 O ATOM 372 CB GLN A 596 -7.319 11.027 -22.675 1.00 0.00 C ATOM 373 CG GLN A 596 -8.738 11.494 -22.389 1.00 0.00 C ATOM 374 CD GLN A 596 -9.579 11.632 -23.642 1.00 0.00 C ATOM 375 OE1 GLN A 596 -9.429 10.690 -24.562 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -10.357 12.577 -23.780 1.00 0.00 N flip ATOM 0 H GLN A 596 -8.283 8.802 -23.253 1.00 0.00 H new ATOM 0 HA GLN A 596 -5.892 9.520 -22.147 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.622 11.816 -22.394 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.206 10.869 -23.748 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.218 10.787 -21.712 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.702 12.454 -21.874 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -10.441 13.280 -23.046 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -10.917 12.656 -24.629 1.00 0.00 H new ATOM 385 N GLY A 597 -8.326 9.552 -19.975 1.00 0.00 N ATOM 386 CA GLY A 597 -8.654 9.669 -18.572 1.00 0.00 C ATOM 387 C GLY A 597 -8.202 8.479 -17.738 1.00 0.00 C ATOM 388 O GLY A 597 -8.025 8.617 -16.527 1.00 0.00 O ATOM 0 H GLY A 597 -9.071 9.166 -20.555 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -8.196 10.575 -18.175 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.733 9.786 -18.468 1.00 0.00 H new ATOM 392 N VAL A 598 -8.017 7.304 -18.355 1.00 0.00 N ATOM 393 CA VAL A 598 -7.593 6.139 -17.590 1.00 0.00 C ATOM 394 C VAL A 598 -6.078 6.120 -17.408 1.00 0.00 C ATOM 395 O VAL A 598 -5.320 5.937 -18.361 1.00 0.00 O ATOM 396 CB VAL A 598 -8.045 4.830 -18.268 1.00 0.00 C ATOM 397 CG1 VAL A 598 -7.530 3.620 -17.502 1.00 0.00 C ATOM 398 CG2 VAL A 598 -9.561 4.786 -18.376 1.00 0.00 C ATOM 0 H VAL A 598 -8.151 7.143 -19.353 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.066 6.210 -16.611 1.00 0.00 H new ATOM 0 HB VAL A 598 -7.624 4.801 -19.273 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -7.861 2.708 -17.998 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -6.441 3.644 -17.474 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -7.919 3.641 -16.484 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -9.865 3.856 -18.857 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -9.998 4.839 -17.379 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -9.908 5.632 -18.970 1.00 0.00 H new ATOM 408 N ASN A 599 -5.659 6.282 -16.160 1.00 0.00 N ATOM 409 CA ASN A 599 -4.254 6.259 -15.791 1.00 0.00 C ATOM 410 C ASN A 599 -4.080 5.667 -14.386 1.00 0.00 C ATOM 411 O ASN A 599 -4.647 6.187 -13.425 1.00 0.00 O ATOM 412 CB ASN A 599 -3.666 7.674 -15.886 1.00 0.00 C ATOM 413 CG ASN A 599 -3.049 8.186 -14.601 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.720 8.308 -13.577 1.00 0.00 O ATOM 415 ND2 ASN A 599 -1.766 8.514 -14.651 1.00 0.00 N ATOM 0 H ASN A 599 -6.289 6.434 -15.373 1.00 0.00 H new ATOM 0 HA ASN A 599 -3.709 5.620 -16.486 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -2.907 7.687 -16.669 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.454 8.361 -16.195 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.301 8.882 -13.821 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.243 8.398 -15.519 1.00 0.00 H new ATOM 422 N PRO A 600 -3.287 4.600 -14.223 1.00 0.00 N ATOM 423 CA PRO A 600 -2.584 3.923 -15.296 1.00 0.00 C ATOM 424 C PRO A 600 -3.429 2.786 -15.847 1.00 0.00 C ATOM 425 O PRO A 600 -4.350 2.316 -15.179 1.00 0.00 O ATOM 426 CB PRO A 600 -1.356 3.382 -14.582 1.00 0.00 C ATOM 427 CG PRO A 600 -1.855 3.021 -13.225 1.00 0.00 C ATOM 428 CD PRO A 600 -3.029 3.934 -12.933 1.00 0.00 C ATOM 0 HA PRO A 600 -2.350 4.563 -16.147 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -0.944 2.515 -15.099 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -0.564 4.129 -14.530 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.161 1.975 -13.191 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.071 3.148 -12.478 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -3.898 3.371 -12.593 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -2.790 4.655 -12.151 1.00 0.00 H new ATOM 436 N PHE A 601 -3.123 2.339 -17.051 1.00 0.00 N ATOM 437 CA PHE A 601 -3.876 1.251 -17.649 1.00 0.00 C ATOM 438 C PHE A 601 -3.218 -0.055 -17.255 1.00 0.00 C ATOM 439 O PHE A 601 -2.054 -0.294 -17.567 1.00 0.00 O ATOM 440 CB PHE A 601 -3.906 1.387 -19.174 1.00 0.00 C ATOM 441 CG PHE A 601 -5.133 0.807 -19.823 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.325 1.514 -19.837 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.090 -0.434 -20.442 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.447 0.997 -20.454 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.211 -0.956 -21.057 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.391 -0.239 -21.065 1.00 0.00 C ATOM 0 H PHE A 601 -2.367 2.707 -17.629 1.00 0.00 H new ATOM 0 HA PHE A 601 -4.905 1.278 -17.292 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -3.836 2.443 -19.434 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.024 0.898 -19.588 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.377 2.481 -19.359 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.169 -0.998 -20.443 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.369 1.560 -20.458 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.165 -1.925 -21.532 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.268 -0.644 -21.548 1.00 0.00 H new ATOM 456 N PHE A 602 -3.958 -0.879 -16.527 1.00 0.00 N ATOM 457 CA PHE A 602 -3.424 -2.137 -16.045 1.00 0.00 C ATOM 458 C PHE A 602 -3.669 -3.247 -17.044 1.00 0.00 C ATOM 459 O PHE A 602 -4.730 -3.330 -17.658 1.00 0.00 O ATOM 460 CB PHE A 602 -4.032 -2.486 -14.686 1.00 0.00 C ATOM 461 CG PHE A 602 -3.865 -1.397 -13.666 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.681 -1.272 -12.958 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.888 -0.496 -13.422 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.521 -0.267 -12.023 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.733 0.510 -12.487 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.549 0.625 -11.788 1.00 0.00 C ATOM 0 H PHE A 602 -4.925 -0.697 -16.260 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.346 -2.028 -15.924 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.094 -2.696 -14.813 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.569 -3.399 -14.312 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.874 -1.967 -13.139 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.816 -0.580 -13.968 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.593 -0.179 -11.477 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.538 1.206 -12.304 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.426 1.411 -11.058 1.00 0.00 H new ATOM 476 N ILE A 603 -2.646 -4.066 -17.230 1.00 0.00 N ATOM 477 CA ILE A 603 -2.688 -5.154 -18.189 1.00 0.00 C ATOM 478 C ILE A 603 -2.176 -6.457 -17.590 1.00 0.00 C ATOM 479 O ILE A 603 -1.162 -6.485 -16.895 1.00 0.00 O ATOM 480 CB ILE A 603 -1.820 -4.809 -19.415 1.00 0.00 C ATOM 481 CG1 ILE A 603 -1.858 -3.300 -19.692 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.259 -5.593 -20.631 1.00 0.00 C ATOM 483 CD1 ILE A 603 -0.896 -2.850 -20.767 1.00 0.00 C ATOM 0 H ILE A 603 -1.765 -3.994 -16.720 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.730 -5.286 -18.480 1.00 0.00 H new ATOM 0 HB ILE A 603 -0.791 -5.091 -19.193 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.870 -3.019 -19.983 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -1.632 -2.765 -18.769 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.629 -5.329 -21.481 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.167 -6.660 -20.429 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.297 -5.355 -20.862 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -0.982 -1.772 -20.905 1.00 0.00 H new ATOM 0 HD12 ILE A 603 0.123 -3.097 -20.470 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.134 -3.355 -21.703 1.00 0.00 H new ATOM 495 N GLY A 604 -2.890 -7.527 -17.881 1.00 0.00 N ATOM 496 CA GLY A 604 -2.520 -8.840 -17.391 1.00 0.00 C ATOM 497 C GLY A 604 -3.615 -9.864 -17.601 1.00 0.00 C ATOM 498 O GLY A 604 -4.720 -9.525 -18.025 1.00 0.00 O ATOM 0 H GLY A 604 -3.732 -7.512 -18.456 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.614 -9.172 -17.898 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.286 -8.776 -16.328 1.00 0.00 H new ATOM 502 N ARG A 605 -3.307 -11.123 -17.308 1.00 0.00 N ATOM 503 CA ARG A 605 -4.271 -12.205 -17.473 1.00 0.00 C ATOM 504 C ARG A 605 -5.570 -11.889 -16.743 1.00 0.00 C ATOM 505 O ARG A 605 -6.654 -12.246 -17.203 1.00 0.00 O ATOM 506 CB ARG A 605 -3.688 -13.522 -16.961 1.00 0.00 C ATOM 507 CG ARG A 605 -4.635 -14.704 -17.100 1.00 0.00 C ATOM 508 CD ARG A 605 -4.044 -15.796 -17.977 1.00 0.00 C ATOM 509 NE ARG A 605 -2.964 -16.513 -17.304 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.148 -17.319 -16.259 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.366 -17.518 -15.771 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.111 -17.929 -15.702 1.00 0.00 N ATOM 0 H ARG A 605 -2.397 -11.419 -16.955 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.488 -12.306 -18.536 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -2.769 -13.738 -17.505 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.417 -13.406 -15.912 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.858 -15.110 -16.113 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.579 -14.366 -17.526 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.828 -16.500 -18.257 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.667 -15.356 -18.900 1.00 0.00 H new ATOM 0 HE ARG A 605 -2.014 -16.390 -17.654 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -5.168 -17.053 -16.196 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.500 -18.136 -14.971 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.173 -17.781 -16.073 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.252 -18.546 -14.902 1.00 0.00 H new ATOM 526 N SER A 606 -5.454 -11.205 -15.611 1.00 0.00 N ATOM 527 CA SER A 606 -6.622 -10.833 -14.834 1.00 0.00 C ATOM 528 C SER A 606 -7.334 -9.667 -15.505 1.00 0.00 C ATOM 529 O SER A 606 -6.765 -8.585 -15.650 1.00 0.00 O ATOM 530 CB SER A 606 -6.207 -10.443 -13.410 1.00 0.00 C ATOM 531 OG SER A 606 -5.739 -9.106 -13.363 1.00 0.00 O ATOM 0 H SER A 606 -4.565 -10.899 -15.215 1.00 0.00 H new ATOM 0 HA SER A 606 -7.300 -11.685 -14.781 1.00 0.00 H new ATOM 0 HB2 SER A 606 -7.056 -10.558 -12.736 1.00 0.00 H new ATOM 0 HB3 SER A 606 -5.426 -11.117 -13.058 1.00 0.00 H new ATOM 0 HG SER A 606 -5.657 -8.756 -14.275 1.00 0.00 H new ATOM 537 N GLU A 607 -8.582 -9.883 -15.912 1.00 0.00 N ATOM 538 CA GLU A 607 -9.352 -8.832 -16.562 1.00 0.00 C ATOM 539 C GLU A 607 -9.395 -7.583 -15.692 1.00 0.00 C ATOM 540 O GLU A 607 -9.647 -6.485 -16.189 1.00 0.00 O ATOM 541 CB GLU A 607 -10.769 -9.314 -16.872 1.00 0.00 C ATOM 542 CG GLU A 607 -11.484 -9.912 -15.672 1.00 0.00 C ATOM 543 CD GLU A 607 -12.986 -9.990 -15.867 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.421 -10.457 -16.940 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.726 -9.582 -14.947 1.00 0.00 O ATOM 0 H GLU A 607 -9.076 -10.769 -15.804 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.860 -8.582 -17.502 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.354 -8.476 -17.253 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.725 -10.059 -17.666 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.094 -10.912 -15.482 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.267 -9.312 -14.788 1.00 0.00 H new ATOM 552 N ASP A 608 -9.108 -7.743 -14.395 1.00 0.00 N ATOM 553 CA ASP A 608 -9.080 -6.602 -13.486 1.00 0.00 C ATOM 554 C ASP A 608 -8.234 -5.500 -14.110 1.00 0.00 C ATOM 555 O ASP A 608 -8.465 -4.311 -13.890 1.00 0.00 O ATOM 556 CB ASP A 608 -8.505 -7.010 -12.129 1.00 0.00 C ATOM 557 CG ASP A 608 -9.167 -6.276 -10.978 1.00 0.00 C ATOM 558 OD1 ASP A 608 -9.002 -5.041 -10.888 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.851 -6.936 -10.167 1.00 0.00 O ATOM 0 H ASP A 608 -8.895 -8.641 -13.960 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.095 -6.240 -13.324 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.630 -8.084 -11.992 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.434 -6.810 -12.116 1.00 0.00 H new ATOM 564 N CYS A 609 -7.267 -5.924 -14.923 1.00 0.00 N ATOM 565 CA CYS A 609 -6.393 -5.019 -15.630 1.00 0.00 C ATOM 566 C CYS A 609 -7.167 -4.315 -16.732 1.00 0.00 C ATOM 567 O CYS A 609 -7.763 -4.967 -17.588 1.00 0.00 O ATOM 568 CB CYS A 609 -5.222 -5.804 -16.206 1.00 0.00 C ATOM 569 SG CYS A 609 -3.797 -5.869 -15.101 1.00 0.00 S ATOM 0 H CYS A 609 -7.076 -6.910 -15.103 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.008 -4.262 -14.947 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.548 -6.820 -16.428 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.920 -5.353 -17.151 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.691 -7.064 -14.600 1.00 0.00 H new ATOM 575 N ASN A 610 -7.167 -2.980 -16.706 1.00 0.00 N ATOM 576 CA ASN A 610 -7.883 -2.191 -17.713 1.00 0.00 C ATOM 577 C ASN A 610 -7.745 -2.827 -19.094 1.00 0.00 C ATOM 578 O ASN A 610 -8.662 -2.782 -19.914 1.00 0.00 O ATOM 579 CB ASN A 610 -7.370 -0.763 -17.729 1.00 0.00 C ATOM 580 CG ASN A 610 -8.484 0.231 -17.559 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.244 0.502 -18.489 1.00 0.00 O ATOM 582 ND2 ASN A 610 -8.593 0.779 -16.369 1.00 0.00 N ATOM 0 H ASN A 610 -6.682 -2.424 -16.002 1.00 0.00 H new ATOM 0 HA ASN A 610 -8.941 -2.175 -17.450 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.639 -0.630 -16.931 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -6.853 -0.573 -18.670 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.331 1.459 -16.187 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -7.940 0.524 -15.628 1.00 0.00 H new ATOM 589 N CYS A 611 -6.595 -3.450 -19.314 1.00 0.00 N ATOM 590 CA CYS A 611 -6.306 -4.146 -20.557 1.00 0.00 C ATOM 591 C CYS A 611 -6.588 -5.629 -20.368 1.00 0.00 C ATOM 592 O CYS A 611 -6.385 -6.160 -19.275 1.00 0.00 O ATOM 593 CB CYS A 611 -4.854 -3.931 -20.955 1.00 0.00 C ATOM 594 SG CYS A 611 -4.445 -4.556 -22.596 1.00 0.00 S ATOM 0 H CYS A 611 -5.836 -3.486 -18.633 1.00 0.00 H new ATOM 0 HA CYS A 611 -6.939 -3.753 -21.353 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -4.631 -2.865 -20.917 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.211 -4.417 -20.221 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.317 -4.042 -22.987 1.00 0.00 H new ATOM 600 N LYS A 612 -7.083 -6.302 -21.403 1.00 0.00 N ATOM 601 CA LYS A 612 -7.407 -7.726 -21.258 1.00 0.00 C ATOM 602 C LYS A 612 -6.645 -8.629 -22.224 1.00 0.00 C ATOM 603 O LYS A 612 -6.877 -8.609 -23.433 1.00 0.00 O ATOM 604 CB LYS A 612 -8.913 -7.954 -21.401 1.00 0.00 C ATOM 605 CG LYS A 612 -9.513 -8.712 -20.225 1.00 0.00 C ATOM 606 CD LYS A 612 -9.869 -10.143 -20.598 1.00 0.00 C ATOM 607 CE LYS A 612 -11.199 -10.216 -21.331 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.041 -10.744 -22.715 1.00 0.00 N ATOM 0 H LYS A 612 -7.266 -5.905 -22.325 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.086 -8.005 -20.255 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.413 -6.991 -21.499 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.106 -8.508 -22.320 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.804 -8.718 -19.397 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.407 -8.194 -19.877 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.083 -10.562 -21.226 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.916 -10.754 -19.696 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.886 -10.854 -20.775 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.647 -9.223 -21.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -11.958 -10.715 -23.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.353 -10.160 -23.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -10.701 -11.726 -22.675 1.00 0.00 H new ATOM 622 N ILE A 613 -5.758 -9.448 -21.659 1.00 0.00 N ATOM 623 CA ILE A 613 -4.969 -10.403 -22.429 1.00 0.00 C ATOM 624 C ILE A 613 -4.892 -11.721 -21.681 1.00 0.00 C ATOM 625 O ILE A 613 -4.247 -11.806 -20.638 1.00 0.00 O ATOM 626 CB ILE A 613 -3.536 -9.898 -22.702 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.504 -8.370 -22.796 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.995 -10.524 -23.978 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.337 -7.814 -23.929 1.00 0.00 C ATOM 0 H ILE A 613 -5.568 -9.466 -20.657 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.468 -10.532 -23.390 1.00 0.00 H new ATOM 0 HB ILE A 613 -2.900 -10.197 -21.868 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -3.859 -7.949 -21.855 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.472 -8.044 -22.922 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.984 -10.161 -24.161 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.977 -11.609 -23.872 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.636 -10.252 -24.817 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.266 -6.726 -23.933 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.969 -8.205 -24.877 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.378 -8.109 -23.794 1.00 0.00 H new ATOM 641 N GLU A 614 -5.544 -12.752 -22.208 1.00 0.00 N ATOM 642 CA GLU A 614 -5.518 -14.036 -21.554 1.00 0.00 C ATOM 643 C GLU A 614 -4.393 -14.877 -22.113 1.00 0.00 C ATOM 644 O GLU A 614 -4.503 -15.507 -23.164 1.00 0.00 O ATOM 645 CB GLU A 614 -6.854 -14.758 -21.734 1.00 0.00 C ATOM 646 CG GLU A 614 -7.995 -14.132 -20.949 1.00 0.00 C ATOM 647 CD GLU A 614 -9.350 -14.413 -21.567 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.632 -15.591 -21.869 1.00 0.00 O ATOM 649 OE2 GLU A 614 -10.130 -13.454 -21.751 1.00 0.00 O ATOM 0 H GLU A 614 -6.086 -12.717 -23.072 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.351 -13.880 -20.488 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.114 -14.765 -22.793 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.740 -15.797 -21.426 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.980 -14.512 -19.927 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.843 -13.054 -20.891 1.00 0.00 H new ATOM 656 N ASP A 615 -3.330 -14.890 -21.350 1.00 0.00 N ATOM 657 CA ASP A 615 -2.141 -15.652 -21.654 1.00 0.00 C ATOM 658 C ASP A 615 -1.719 -16.438 -20.423 1.00 0.00 C ATOM 659 O ASP A 615 -1.250 -15.865 -19.444 1.00 0.00 O ATOM 660 CB ASP A 615 -1.007 -14.738 -22.116 1.00 0.00 C ATOM 661 CG ASP A 615 0.246 -15.513 -22.469 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.116 -16.643 -22.986 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.354 -14.994 -22.229 1.00 0.00 O ATOM 0 H ASP A 615 -3.263 -14.360 -20.481 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.364 -16.342 -22.468 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.335 -14.166 -22.984 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.778 -14.020 -21.329 1.00 0.00 H new ATOM 668 N ASN A 616 -1.908 -17.741 -20.473 1.00 0.00 N ATOM 669 CA ASN A 616 -1.561 -18.625 -19.355 1.00 0.00 C ATOM 670 C ASN A 616 -0.298 -18.157 -18.619 1.00 0.00 C ATOM 671 O ASN A 616 -0.205 -18.276 -17.398 1.00 0.00 O ATOM 672 CB ASN A 616 -1.365 -20.055 -19.860 1.00 0.00 C ATOM 673 CG ASN A 616 -2.634 -20.880 -19.770 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.617 -22.019 -19.302 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.744 -20.308 -20.221 1.00 0.00 N ATOM 0 H ASN A 616 -2.303 -18.224 -21.280 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.388 -18.593 -18.646 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -1.025 -20.028 -20.895 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.579 -20.538 -19.279 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.629 -20.815 -20.188 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -3.712 -19.362 -20.601 1.00 0.00 H new ATOM 682 N ARG A 617 0.671 -17.636 -19.369 1.00 0.00 N ATOM 683 CA ARG A 617 1.928 -17.162 -18.785 1.00 0.00 C ATOM 684 C ARG A 617 1.771 -15.791 -18.126 1.00 0.00 C ATOM 685 O ARG A 617 2.460 -15.478 -17.154 1.00 0.00 O ATOM 686 CB ARG A 617 3.016 -17.103 -19.858 1.00 0.00 C ATOM 687 CG ARG A 617 3.453 -18.471 -20.358 1.00 0.00 C ATOM 688 CD ARG A 617 3.936 -19.354 -19.218 1.00 0.00 C ATOM 689 NE ARG A 617 2.825 -19.966 -18.491 1.00 0.00 N ATOM 690 CZ ARG A 617 2.921 -20.441 -17.251 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.077 -20.388 -16.600 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.860 -20.975 -16.661 1.00 0.00 N ATOM 0 H ARG A 617 0.612 -17.531 -20.382 1.00 0.00 H new ATOM 0 HA ARG A 617 2.217 -17.871 -18.009 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.651 -16.517 -20.701 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.883 -16.578 -19.456 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.620 -18.956 -20.867 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.251 -18.354 -21.091 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.584 -20.136 -19.614 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.537 -18.760 -18.529 1.00 0.00 H new ATOM 0 HE ARG A 617 1.923 -20.033 -18.962 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.897 -19.982 -17.050 1.00 0.00 H new ATOM 0 HH12 ARG A 617 4.145 -20.753 -15.650 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.970 -21.022 -17.157 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.934 -21.339 -15.711 1.00 0.00 H new ATOM 706 N LEU A 618 0.868 -14.979 -18.660 1.00 0.00 N ATOM 707 CA LEU A 618 0.622 -13.639 -18.131 1.00 0.00 C ATOM 708 C LEU A 618 0.180 -13.696 -16.669 1.00 0.00 C ATOM 709 O LEU A 618 -0.320 -14.719 -16.200 1.00 0.00 O ATOM 710 CB LEU A 618 -0.464 -12.944 -18.957 1.00 0.00 C ATOM 711 CG LEU A 618 0.044 -11.963 -20.010 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.123 -12.602 -20.869 1.00 0.00 C ATOM 713 CD2 LEU A 618 -1.106 -11.463 -20.870 1.00 0.00 C ATOM 0 H LEU A 618 0.290 -15.225 -19.464 1.00 0.00 H new ATOM 0 HA LEU A 618 1.554 -13.077 -18.193 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.063 -13.707 -19.454 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.128 -12.410 -18.277 1.00 0.00 H new ATOM 0 HG LEU A 618 0.485 -11.108 -19.497 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.469 -11.884 -21.612 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.959 -12.903 -20.238 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.715 -13.478 -21.374 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.726 -10.765 -21.615 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.579 -12.307 -21.372 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -1.839 -10.958 -20.240 1.00 0.00 H new ATOM 725 N SER A 619 0.353 -12.583 -15.962 1.00 0.00 N ATOM 726 CA SER A 619 -0.043 -12.492 -14.559 1.00 0.00 C ATOM 727 C SER A 619 -1.195 -11.504 -14.400 1.00 0.00 C ATOM 728 O SER A 619 -1.608 -10.868 -15.369 1.00 0.00 O ATOM 729 CB SER A 619 1.144 -12.059 -13.698 1.00 0.00 C ATOM 730 OG SER A 619 2.316 -12.776 -14.046 1.00 0.00 O ATOM 0 H SER A 619 0.766 -11.729 -16.338 1.00 0.00 H new ATOM 0 HA SER A 619 -0.374 -13.476 -14.227 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.317 -10.990 -13.823 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.913 -12.223 -12.646 1.00 0.00 H new ATOM 0 HG SER A 619 3.061 -12.479 -13.482 1.00 0.00 H new ATOM 736 N ARG A 620 -1.714 -11.371 -13.180 1.00 0.00 N ATOM 737 CA ARG A 620 -2.817 -10.447 -12.929 1.00 0.00 C ATOM 738 C ARG A 620 -2.440 -9.041 -13.383 1.00 0.00 C ATOM 739 O ARG A 620 -3.009 -8.523 -14.341 1.00 0.00 O ATOM 740 CB ARG A 620 -3.210 -10.447 -11.450 1.00 0.00 C ATOM 741 CG ARG A 620 -3.780 -11.774 -10.970 1.00 0.00 C ATOM 742 CD ARG A 620 -2.679 -12.747 -10.572 1.00 0.00 C ATOM 743 NE ARG A 620 -2.502 -13.809 -11.560 1.00 0.00 N ATOM 744 CZ ARG A 620 -1.488 -14.674 -11.548 1.00 0.00 C ATOM 745 NH1 ARG A 620 -0.560 -14.605 -10.602 1.00 0.00 N ATOM 746 NH2 ARG A 620 -1.404 -15.608 -12.484 1.00 0.00 N ATOM 0 H ARG A 620 -1.393 -11.885 -12.360 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.680 -10.782 -13.504 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.334 -10.199 -10.850 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.946 -9.662 -11.279 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.438 -11.601 -10.119 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.389 -12.216 -11.759 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -1.742 -12.204 -10.452 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -2.918 -13.188 -9.604 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.196 -13.893 -12.303 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -0.621 -13.888 -9.879 1.00 0.00 H new ATOM 0 HH12 ARG A 620 0.214 -15.269 -10.597 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.115 -15.665 -13.213 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -0.628 -16.270 -12.475 1.00 0.00 H new ATOM 760 N VAL A 621 -1.454 -8.443 -12.721 1.00 0.00 N ATOM 761 CA VAL A 621 -0.984 -7.117 -13.104 1.00 0.00 C ATOM 762 C VAL A 621 0.268 -7.257 -13.956 1.00 0.00 C ATOM 763 O VAL A 621 1.302 -6.639 -13.702 1.00 0.00 O ATOM 764 CB VAL A 621 -0.698 -6.216 -11.892 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.326 -4.814 -12.358 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.907 -6.178 -10.968 1.00 0.00 C ATOM 0 H VAL A 621 -0.968 -8.852 -11.923 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.780 -6.636 -13.673 1.00 0.00 H new ATOM 0 HB VAL A 621 0.144 -6.627 -11.335 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.125 -4.184 -11.492 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.564 -4.863 -12.985 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.150 -4.390 -12.932 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.692 -5.537 -10.113 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.767 -5.784 -11.510 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.129 -7.186 -10.618 1.00 0.00 H new ATOM 776 N HIS A 622 0.138 -8.103 -14.967 1.00 0.00 N ATOM 777 CA HIS A 622 1.202 -8.412 -15.910 1.00 0.00 C ATOM 778 C HIS A 622 2.012 -7.185 -16.307 1.00 0.00 C ATOM 779 O HIS A 622 3.229 -7.248 -16.448 1.00 0.00 O ATOM 780 CB HIS A 622 0.566 -9.014 -17.148 1.00 0.00 C ATOM 781 CG HIS A 622 1.539 -9.551 -18.129 1.00 0.00 C ATOM 782 ND1 HIS A 622 1.753 -9.215 -19.415 1.00 0.00 N flip ATOM 783 CD2 HIS A 622 2.415 -10.570 -17.840 1.00 0.00 C flip ATOM 784 CE1 HIS A 622 2.755 -10.032 -19.885 1.00 0.00 C flip ATOM 785 NE2 HIS A 622 3.132 -10.844 -18.909 1.00 0.00 N flip ATOM 0 H HIS A 622 -0.729 -8.605 -15.159 1.00 0.00 H new ATOM 0 HA HIS A 622 1.893 -9.106 -15.431 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.107 -9.816 -16.844 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.044 -8.254 -17.636 1.00 0.00 H new ATOM 0 HD2 HIS A 622 2.501 -11.068 -16.885 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.166 -10.014 -20.884 1.00 0.00 H new ATOM 0 HE2 HIS A 622 3.855 -11.560 -18.975 1.00 0.00 H new ATOM 794 N CYS A 623 1.322 -6.081 -16.508 1.00 0.00 N ATOM 795 CA CYS A 623 1.961 -4.838 -16.906 1.00 0.00 C ATOM 796 C CYS A 623 0.914 -3.763 -17.069 1.00 0.00 C ATOM 797 O CYS A 623 -0.241 -4.055 -17.355 1.00 0.00 O ATOM 798 CB CYS A 623 2.731 -5.014 -18.216 1.00 0.00 C ATOM 799 SG CYS A 623 1.843 -5.954 -19.479 1.00 0.00 S ATOM 0 H CYS A 623 0.310 -6.017 -16.402 1.00 0.00 H new ATOM 0 HA CYS A 623 2.669 -4.548 -16.130 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.974 -4.030 -18.616 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.676 -5.514 -18.004 1.00 0.00 H new ATOM 0 HG CYS A 623 1.975 -7.226 -19.246 1.00 0.00 H new ATOM 805 N PHE A 624 1.312 -2.523 -16.884 1.00 0.00 N ATOM 806 CA PHE A 624 0.384 -1.420 -17.013 1.00 0.00 C ATOM 807 C PHE A 624 1.053 -0.213 -17.619 1.00 0.00 C ATOM 808 O PHE A 624 2.246 0.018 -17.430 1.00 0.00 O ATOM 809 CB PHE A 624 -0.194 -1.038 -15.653 1.00 0.00 C ATOM 810 CG PHE A 624 0.855 -0.737 -14.635 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.503 0.489 -14.611 1.00 0.00 C ATOM 812 CD2 PHE A 624 1.202 -1.696 -13.709 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.481 0.740 -13.671 1.00 0.00 C ATOM 814 CE2 PHE A 624 2.174 -1.453 -12.766 1.00 0.00 C ATOM 815 CZ PHE A 624 2.820 -0.232 -12.746 1.00 0.00 C ATOM 0 H PHE A 624 2.266 -2.254 -16.645 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.420 -1.749 -17.671 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.838 -0.167 -15.770 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -0.821 -1.852 -15.290 1.00 0.00 H new ATOM 0 HD1 PHE A 624 1.241 1.250 -15.331 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.703 -2.654 -13.723 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.983 1.696 -13.657 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.431 -2.214 -12.044 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.587 -0.037 -12.011 1.00 0.00 H new ATOM 825 N ILE A 625 0.262 0.578 -18.306 1.00 0.00 N ATOM 826 CA ILE A 625 0.751 1.800 -18.899 1.00 0.00 C ATOM 827 C ILE A 625 0.319 2.948 -18.013 1.00 0.00 C ATOM 828 O ILE A 625 -0.871 3.153 -17.784 1.00 0.00 O ATOM 829 CB ILE A 625 0.210 2.006 -20.325 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.725 0.910 -21.258 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.596 3.381 -20.856 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.210 1.037 -22.676 1.00 0.00 C ATOM 0 H ILE A 625 -0.728 0.395 -18.468 1.00 0.00 H new ATOM 0 HA ILE A 625 1.837 1.749 -18.977 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.878 1.946 -20.288 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.815 0.937 -21.271 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.435 -0.062 -20.860 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.203 3.505 -21.865 1.00 0.00 H new ATOM 0 HG22 ILE A 625 0.179 4.152 -20.207 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.682 3.472 -20.876 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.615 0.228 -23.284 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.879 0.980 -22.674 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.523 1.995 -23.092 1.00 0.00 H new ATOM 844 N PHE A 626 1.283 3.678 -17.497 1.00 0.00 N ATOM 845 CA PHE A 626 0.991 4.782 -16.613 1.00 0.00 C ATOM 846 C PHE A 626 1.273 6.091 -17.326 1.00 0.00 C ATOM 847 O PHE A 626 2.103 6.153 -18.228 1.00 0.00 O ATOM 848 CB PHE A 626 1.824 4.683 -15.340 1.00 0.00 C ATOM 849 CG PHE A 626 2.116 6.002 -14.686 1.00 0.00 C ATOM 850 CD1 PHE A 626 1.171 6.626 -13.888 1.00 0.00 C ATOM 851 CD2 PHE A 626 3.340 6.616 -14.877 1.00 0.00 C ATOM 852 CE1 PHE A 626 1.445 7.842 -13.292 1.00 0.00 C ATOM 853 CE2 PHE A 626 3.621 7.829 -14.285 1.00 0.00 C ATOM 854 CZ PHE A 626 2.673 8.443 -13.492 1.00 0.00 C ATOM 0 H PHE A 626 2.276 3.526 -17.675 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.062 4.744 -16.334 1.00 0.00 H new ATOM 0 HB2 PHE A 626 1.301 4.046 -14.627 1.00 0.00 H new ATOM 0 HB3 PHE A 626 2.768 4.191 -15.575 1.00 0.00 H new ATOM 0 HD1 PHE A 626 0.211 6.157 -13.730 1.00 0.00 H new ATOM 0 HD2 PHE A 626 4.085 6.140 -15.497 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.702 8.321 -12.672 1.00 0.00 H new ATOM 0 HE2 PHE A 626 4.581 8.298 -14.442 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.891 9.393 -13.028 1.00 0.00 H new ATOM 864 N LYS A 627 0.568 7.124 -16.928 1.00 0.00 N ATOM 865 CA LYS A 627 0.729 8.438 -17.541 1.00 0.00 C ATOM 866 C LYS A 627 1.290 9.443 -16.542 1.00 0.00 C ATOM 867 O LYS A 627 0.867 9.495 -15.389 1.00 0.00 O ATOM 868 CB LYS A 627 -0.602 8.910 -18.119 1.00 0.00 C ATOM 869 CG LYS A 627 -0.790 10.420 -18.130 1.00 0.00 C ATOM 870 CD LYS A 627 -2.149 10.808 -18.689 1.00 0.00 C ATOM 871 CE LYS A 627 -2.164 10.745 -20.208 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.527 10.979 -20.761 1.00 0.00 N ATOM 0 H LYS A 627 -0.126 7.088 -16.181 1.00 0.00 H new ATOM 0 HA LYS A 627 1.448 8.358 -18.356 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.691 8.539 -19.140 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.412 8.461 -17.544 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.688 10.808 -17.116 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.004 10.881 -18.728 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.912 10.141 -18.288 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.404 11.816 -18.363 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.477 11.490 -20.609 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -1.802 9.770 -20.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.621 10.488 -21.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.239 10.613 -20.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.675 11.999 -20.900 1.00 0.00 H new ATOM 886 N LYS A 628 2.253 10.234 -16.999 1.00 0.00 N ATOM 887 CA LYS A 628 2.888 11.235 -16.149 1.00 0.00 C ATOM 888 C LYS A 628 3.068 12.560 -16.878 1.00 0.00 C ATOM 889 O LYS A 628 3.101 12.606 -18.105 1.00 0.00 O ATOM 890 CB LYS A 628 4.228 10.736 -15.635 1.00 0.00 C ATOM 891 CG LYS A 628 4.407 10.939 -14.138 1.00 0.00 C ATOM 892 CD LYS A 628 5.503 11.950 -13.832 1.00 0.00 C ATOM 893 CE LYS A 628 4.931 13.261 -13.312 1.00 0.00 C ATOM 894 NZ LYS A 628 5.403 13.564 -11.933 1.00 0.00 N ATOM 0 H LYS A 628 2.612 10.202 -17.953 1.00 0.00 H new ATOM 0 HA LYS A 628 2.225 11.405 -15.300 1.00 0.00 H new ATOM 0 HB2 LYS A 628 4.327 9.675 -15.866 1.00 0.00 H new ATOM 0 HB3 LYS A 628 5.029 11.253 -16.164 1.00 0.00 H new ATOM 0 HG2 LYS A 628 3.467 11.278 -13.702 1.00 0.00 H new ATOM 0 HG3 LYS A 628 4.650 9.986 -13.668 1.00 0.00 H new ATOM 0 HD2 LYS A 628 6.187 11.533 -13.093 1.00 0.00 H new ATOM 0 HD3 LYS A 628 6.085 12.139 -14.734 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.218 14.073 -13.980 1.00 0.00 H new ATOM 0 HE3 LYS A 628 3.842 13.211 -13.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 4.991 14.465 -11.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.108 12.802 -11.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.440 13.637 -11.929 1.00 0.00 H new ATOM 908 N ARG A 629 3.188 13.635 -16.110 1.00 0.00 N ATOM 909 CA ARG A 629 3.367 14.963 -16.680 1.00 0.00 C ATOM 910 C ARG A 629 4.819 15.161 -17.123 1.00 0.00 C ATOM 911 O ARG A 629 5.734 15.203 -16.301 1.00 0.00 O ATOM 912 CB ARG A 629 2.942 16.034 -15.657 1.00 0.00 C ATOM 913 CG ARG A 629 3.871 17.240 -15.558 1.00 0.00 C ATOM 914 CD ARG A 629 3.933 18.013 -16.866 1.00 0.00 C ATOM 915 NE ARG A 629 4.121 19.445 -16.644 1.00 0.00 N ATOM 916 CZ ARG A 629 3.167 20.256 -16.190 1.00 0.00 C ATOM 917 NH1 ARG A 629 1.960 19.781 -15.910 1.00 0.00 N ATOM 918 NH2 ARG A 629 3.422 21.546 -16.014 1.00 0.00 N ATOM 0 H ARG A 629 3.165 13.613 -15.091 1.00 0.00 H new ATOM 0 HA ARG A 629 2.734 15.064 -17.562 1.00 0.00 H new ATOM 0 HB2 ARG A 629 1.943 16.385 -15.916 1.00 0.00 H new ATOM 0 HB3 ARG A 629 2.872 15.568 -14.674 1.00 0.00 H new ATOM 0 HG2 ARG A 629 3.527 17.900 -14.762 1.00 0.00 H new ATOM 0 HG3 ARG A 629 4.872 16.906 -15.285 1.00 0.00 H new ATOM 0 HD2 ARG A 629 4.751 17.630 -17.476 1.00 0.00 H new ATOM 0 HD3 ARG A 629 3.013 17.850 -17.428 1.00 0.00 H new ATOM 0 HE ARG A 629 5.036 19.847 -16.849 1.00 0.00 H new ATOM 0 HH11 ARG A 629 1.759 18.790 -16.042 1.00 0.00 H new ATOM 0 HH12 ARG A 629 1.234 20.407 -15.563 1.00 0.00 H new ATOM 0 HH21 ARG A 629 4.348 21.916 -16.226 1.00 0.00 H new ATOM 0 HH22 ARG A 629 2.692 22.167 -15.666 1.00 0.00 H new ATOM 932 N HIS A 630 5.016 15.271 -18.435 1.00 0.00 N ATOM 933 CA HIS A 630 6.346 15.456 -19.003 1.00 0.00 C ATOM 934 C HIS A 630 6.882 16.853 -18.711 1.00 0.00 C ATOM 935 O HIS A 630 6.250 17.853 -19.049 1.00 0.00 O ATOM 936 CB HIS A 630 6.314 15.220 -20.504 1.00 0.00 C ATOM 937 CG HIS A 630 7.663 14.971 -21.101 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.997 13.798 -21.745 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.767 15.752 -21.152 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.248 13.869 -22.166 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.737 15.045 -21.820 1.00 0.00 N ATOM 0 H HIS A 630 4.267 15.235 -19.126 1.00 0.00 H new ATOM 0 HA HIS A 630 7.012 14.730 -18.537 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.669 14.367 -20.715 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.865 16.086 -20.990 1.00 0.00 H new ATOM 0 HD1 HIS A 630 7.375 13.000 -21.876 1.00 0.00 H new ATOM 0 HD2 HIS A 630 8.867 16.747 -20.743 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.779 13.096 -22.702 1.00 0.00 H new ATOM 950 N ALA A 631 8.050 16.914 -18.083 1.00 0.00 N ATOM 951 CA ALA A 631 8.669 18.190 -17.745 1.00 0.00 C ATOM 952 C ALA A 631 9.866 18.482 -18.643 1.00 0.00 C ATOM 953 O ALA A 631 10.591 17.571 -19.046 1.00 0.00 O ATOM 954 CB ALA A 631 9.091 18.198 -16.285 1.00 0.00 C ATOM 0 H ALA A 631 8.587 16.095 -17.798 1.00 0.00 H new ATOM 0 HA ALA A 631 7.930 18.975 -17.907 1.00 0.00 H new ATOM 0 HB1 ALA A 631 9.552 19.156 -16.045 1.00 0.00 H new ATOM 0 HB2 ALA A 631 8.216 18.047 -15.653 1.00 0.00 H new ATOM 0 HB3 ALA A 631 9.808 17.396 -16.109 1.00 0.00 H new ATOM 960 N VAL A 632 10.067 19.760 -18.951 1.00 0.00 N ATOM 961 CA VAL A 632 11.175 20.177 -19.799 1.00 0.00 C ATOM 962 C VAL A 632 11.852 21.427 -19.234 1.00 0.00 C ATOM 963 O VAL A 632 11.485 21.911 -18.163 1.00 0.00 O ATOM 964 CB VAL A 632 10.697 20.440 -21.247 1.00 0.00 C ATOM 965 CG1 VAL A 632 10.255 21.886 -21.438 1.00 0.00 C ATOM 966 CG2 VAL A 632 11.783 20.069 -22.246 1.00 0.00 C ATOM 0 H VAL A 632 9.475 20.524 -18.625 1.00 0.00 H new ATOM 0 HA VAL A 632 11.902 19.365 -19.817 1.00 0.00 H new ATOM 0 HB VAL A 632 9.829 19.806 -21.429 1.00 0.00 H new ATOM 0 HG11 VAL A 632 9.926 22.033 -22.467 1.00 0.00 H new ATOM 0 HG12 VAL A 632 9.432 22.108 -20.759 1.00 0.00 H new ATOM 0 HG13 VAL A 632 11.090 22.553 -21.225 1.00 0.00 H new ATOM 0 HG21 VAL A 632 11.427 20.261 -23.258 1.00 0.00 H new ATOM 0 HG22 VAL A 632 12.673 20.668 -22.054 1.00 0.00 H new ATOM 0 HG23 VAL A 632 12.027 19.012 -22.142 1.00 0.00 H new ATOM 976 N GLY A 633 12.838 21.944 -19.958 1.00 0.00 N ATOM 977 CA GLY A 633 13.543 23.131 -19.509 1.00 0.00 C ATOM 978 C GLY A 633 12.618 24.318 -19.319 1.00 0.00 C ATOM 979 O GLY A 633 12.034 24.493 -18.250 1.00 0.00 O ATOM 0 H GLY A 633 13.162 21.563 -20.847 1.00 0.00 H new ATOM 0 HA2 GLY A 633 14.050 22.915 -18.568 1.00 0.00 H new ATOM 0 HA3 GLY A 633 14.314 23.388 -20.235 1.00 0.00 H new ATOM 983 N LYS A 634 12.484 25.132 -20.360 1.00 0.00 N ATOM 984 CA LYS A 634 11.622 26.308 -20.305 1.00 0.00 C ATOM 985 C LYS A 634 11.196 26.731 -21.708 1.00 0.00 C ATOM 986 O LYS A 634 11.604 26.126 -22.699 1.00 0.00 O ATOM 987 CB LYS A 634 12.342 27.463 -19.604 1.00 0.00 C ATOM 988 CG LYS A 634 11.886 27.679 -18.168 1.00 0.00 C ATOM 989 CD LYS A 634 11.638 29.150 -17.874 1.00 0.00 C ATOM 990 CE LYS A 634 10.390 29.345 -17.028 1.00 0.00 C ATOM 991 NZ LYS A 634 10.483 28.628 -15.726 1.00 0.00 N ATOM 0 H LYS A 634 12.961 25.000 -21.252 1.00 0.00 H new ATOM 0 HA LYS A 634 10.729 26.050 -19.735 1.00 0.00 H new ATOM 0 HB2 LYS A 634 13.415 27.270 -19.611 1.00 0.00 H new ATOM 0 HB3 LYS A 634 12.179 28.380 -20.171 1.00 0.00 H new ATOM 0 HG2 LYS A 634 10.973 27.112 -17.987 1.00 0.00 H new ATOM 0 HG3 LYS A 634 12.642 27.293 -17.484 1.00 0.00 H new ATOM 0 HD2 LYS A 634 12.500 29.569 -17.355 1.00 0.00 H new ATOM 0 HD3 LYS A 634 11.533 29.697 -18.811 1.00 0.00 H new ATOM 0 HE2 LYS A 634 10.237 30.409 -16.846 1.00 0.00 H new ATOM 0 HE3 LYS A 634 9.519 28.987 -17.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 9.651 28.855 -15.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 10.518 27.603 -15.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 11.345 28.926 -15.227 1.00 0.00 H new ATOM 1005 N SER A 635 10.374 27.773 -21.786 1.00 0.00 N ATOM 1006 CA SER A 635 9.896 28.270 -23.071 1.00 0.00 C ATOM 1007 C SER A 635 9.509 29.744 -22.984 1.00 0.00 C ATOM 1008 O SER A 635 8.371 30.077 -22.651 1.00 0.00 O ATOM 1009 CB SER A 635 8.699 27.445 -23.548 1.00 0.00 C ATOM 1010 OG SER A 635 8.036 26.827 -22.458 1.00 0.00 O ATOM 0 H SER A 635 10.026 28.288 -20.977 1.00 0.00 H new ATOM 0 HA SER A 635 10.709 28.172 -23.790 1.00 0.00 H new ATOM 0 HB2 SER A 635 8.001 28.088 -24.084 1.00 0.00 H new ATOM 0 HB3 SER A 635 9.036 26.684 -24.251 1.00 0.00 H new ATOM 0 HG SER A 635 7.066 26.900 -22.581 1.00 0.00 H new ATOM 1016 N MET A 636 10.456 30.623 -23.301 1.00 0.00 N ATOM 1017 CA MET A 636 10.206 32.061 -23.275 1.00 0.00 C ATOM 1018 C MET A 636 9.653 32.521 -24.620 1.00 0.00 C ATOM 1019 O MET A 636 10.167 33.454 -25.236 1.00 0.00 O ATOM 1020 CB MET A 636 11.494 32.820 -22.944 1.00 0.00 C ATOM 1021 CG MET A 636 11.895 32.727 -21.482 1.00 0.00 C ATOM 1022 SD MET A 636 10.826 33.701 -20.404 1.00 0.00 S ATOM 1023 CE MET A 636 9.932 32.405 -19.551 1.00 0.00 C ATOM 0 H MET A 636 11.403 30.365 -23.579 1.00 0.00 H new ATOM 0 HA MET A 636 9.469 32.274 -22.500 1.00 0.00 H new ATOM 0 HB2 MET A 636 12.304 32.430 -23.560 1.00 0.00 H new ATOM 0 HB3 MET A 636 11.367 33.869 -23.211 1.00 0.00 H new ATOM 0 HG2 MET A 636 11.868 31.684 -21.168 1.00 0.00 H new ATOM 0 HG3 MET A 636 12.924 33.067 -21.369 1.00 0.00 H new ATOM 0 HE1 MET A 636 9.032 32.821 -19.099 1.00 0.00 H new ATOM 0 HE2 MET A 636 9.655 31.626 -20.261 1.00 0.00 H new ATOM 0 HE3 MET A 636 10.565 31.978 -18.773 1.00 0.00 H new ATOM 1033 N TYR A 637 8.606 31.839 -25.069 1.00 0.00 N ATOM 1034 CA TYR A 637 7.964 32.135 -26.345 1.00 0.00 C ATOM 1035 C TYR A 637 6.847 31.126 -26.599 1.00 0.00 C ATOM 1036 O TYR A 637 6.250 30.611 -25.652 1.00 0.00 O ATOM 1037 CB TYR A 637 8.996 32.103 -27.469 1.00 0.00 C ATOM 1038 CG TYR A 637 8.902 33.278 -28.417 1.00 0.00 C ATOM 1039 CD1 TYR A 637 7.674 33.695 -28.920 1.00 0.00 C ATOM 1040 CD2 TYR A 637 10.040 33.969 -28.812 1.00 0.00 C ATOM 1041 CE1 TYR A 637 7.585 34.767 -29.787 1.00 0.00 C ATOM 1042 CE2 TYR A 637 9.959 35.042 -29.679 1.00 0.00 C ATOM 1043 CZ TYR A 637 8.730 35.436 -30.164 1.00 0.00 C ATOM 1044 OH TYR A 637 8.646 36.504 -31.028 1.00 0.00 O ATOM 0 H TYR A 637 8.178 31.066 -24.560 1.00 0.00 H new ATOM 0 HA TYR A 637 7.530 33.134 -26.313 1.00 0.00 H new ATOM 0 HB2 TYR A 637 9.994 32.079 -27.032 1.00 0.00 H new ATOM 0 HB3 TYR A 637 8.874 31.180 -28.036 1.00 0.00 H new ATOM 0 HD1 TYR A 637 6.775 33.172 -28.628 1.00 0.00 H new ATOM 0 HD2 TYR A 637 11.005 33.663 -28.435 1.00 0.00 H new ATOM 0 HE1 TYR A 637 6.624 35.079 -30.167 1.00 0.00 H new ATOM 0 HE2 TYR A 637 10.854 35.569 -29.975 1.00 0.00 H new ATOM 0 HH TYR A 637 9.543 36.864 -31.191 1.00 0.00 H new ATOM 1054 N GLU A 638 6.576 30.822 -27.861 1.00 0.00 N ATOM 1055 CA GLU A 638 5.550 29.855 -28.193 1.00 0.00 C ATOM 1056 C GLU A 638 6.193 28.618 -28.796 1.00 0.00 C ATOM 1057 O GLU A 638 6.499 28.566 -29.986 1.00 0.00 O ATOM 1058 CB GLU A 638 4.543 30.457 -29.174 1.00 0.00 C ATOM 1059 CG GLU A 638 3.354 31.117 -28.498 1.00 0.00 C ATOM 1060 CD GLU A 638 2.044 30.816 -29.198 1.00 0.00 C ATOM 1061 OE1 GLU A 638 1.424 29.779 -28.878 1.00 0.00 O ATOM 1062 OE2 GLU A 638 1.636 31.616 -30.066 1.00 0.00 O ATOM 0 H GLU A 638 7.052 31.231 -28.665 1.00 0.00 H new ATOM 0 HA GLU A 638 5.018 29.577 -27.283 1.00 0.00 H new ATOM 0 HB2 GLU A 638 5.051 31.194 -29.797 1.00 0.00 H new ATOM 0 HB3 GLU A 638 4.182 29.672 -29.839 1.00 0.00 H new ATOM 0 HG2 GLU A 638 3.295 30.778 -27.464 1.00 0.00 H new ATOM 0 HG3 GLU A 638 3.508 32.196 -28.472 1.00 0.00 H new ATOM 1069 N SER A 639 6.385 27.627 -27.947 1.00 0.00 N ATOM 1070 CA SER A 639 6.985 26.360 -28.345 1.00 0.00 C ATOM 1071 C SER A 639 6.286 25.198 -27.650 1.00 0.00 C ATOM 1072 O SER A 639 5.685 25.374 -26.591 1.00 0.00 O ATOM 1073 CB SER A 639 8.478 26.349 -28.009 1.00 0.00 C ATOM 1074 OG SER A 639 8.745 27.111 -26.844 1.00 0.00 O ATOM 0 H SER A 639 6.131 27.674 -26.960 1.00 0.00 H new ATOM 0 HA SER A 639 6.866 26.247 -29.423 1.00 0.00 H new ATOM 0 HB2 SER A 639 8.813 25.322 -27.860 1.00 0.00 H new ATOM 0 HB3 SER A 639 9.046 26.751 -28.848 1.00 0.00 H new ATOM 0 HG SER A 639 9.705 27.086 -26.650 1.00 0.00 H new ATOM 1080 N PRO A 640 6.364 23.987 -28.223 1.00 0.00 N ATOM 1081 CA PRO A 640 5.745 22.808 -27.633 1.00 0.00 C ATOM 1082 C PRO A 640 6.485 22.370 -26.377 1.00 0.00 C ATOM 1083 O PRO A 640 7.184 23.163 -25.746 1.00 0.00 O ATOM 1084 CB PRO A 640 5.870 21.755 -28.741 1.00 0.00 C ATOM 1085 CG PRO A 640 7.079 22.167 -29.496 1.00 0.00 C ATOM 1086 CD PRO A 640 7.072 23.666 -29.473 1.00 0.00 C ATOM 0 HA PRO A 640 4.715 22.979 -27.319 1.00 0.00 H new ATOM 0 HB2 PRO A 640 5.980 20.752 -28.328 1.00 0.00 H new ATOM 0 HB3 PRO A 640 4.987 21.741 -29.379 1.00 0.00 H new ATOM 0 HG2 PRO A 640 7.984 21.771 -29.035 1.00 0.00 H new ATOM 0 HG3 PRO A 640 7.051 21.790 -30.518 1.00 0.00 H new ATOM 0 HD2 PRO A 640 8.083 24.072 -29.477 1.00 0.00 H new ATOM 0 HD3 PRO A 640 6.559 24.078 -30.342 1.00 0.00 H new ATOM 1094 N ALA A 641 6.329 21.107 -26.026 1.00 0.00 N ATOM 1095 CA ALA A 641 6.982 20.545 -24.845 1.00 0.00 C ATOM 1096 C ALA A 641 6.834 21.449 -23.619 1.00 0.00 C ATOM 1097 O ALA A 641 7.626 21.365 -22.682 1.00 0.00 O ATOM 1098 CB ALA A 641 8.454 20.290 -25.134 1.00 0.00 C ATOM 0 H ALA A 641 5.753 20.442 -26.542 1.00 0.00 H new ATOM 0 HA ALA A 641 6.487 19.602 -24.615 1.00 0.00 H new ATOM 0 HB1 ALA A 641 8.932 19.871 -24.248 1.00 0.00 H new ATOM 0 HB2 ALA A 641 8.546 19.587 -25.962 1.00 0.00 H new ATOM 0 HB3 ALA A 641 8.941 21.229 -25.399 1.00 0.00 H new ATOM 1104 N GLN A 642 5.817 22.309 -23.624 1.00 0.00 N ATOM 1105 CA GLN A 642 5.577 23.213 -22.505 1.00 0.00 C ATOM 1106 C GLN A 642 4.821 22.498 -21.391 1.00 0.00 C ATOM 1107 O GLN A 642 3.701 22.872 -21.043 1.00 0.00 O ATOM 1108 CB GLN A 642 4.792 24.441 -22.971 1.00 0.00 C ATOM 1109 CG GLN A 642 4.697 25.536 -21.920 1.00 0.00 C ATOM 1110 CD GLN A 642 4.510 26.912 -22.527 1.00 0.00 C ATOM 1111 OE1 GLN A 642 5.336 27.373 -23.315 1.00 0.00 O ATOM 1112 NE2 GLN A 642 3.420 27.577 -22.163 1.00 0.00 N ATOM 0 H GLN A 642 5.148 22.397 -24.389 1.00 0.00 H new ATOM 0 HA GLN A 642 6.541 23.540 -22.116 1.00 0.00 H new ATOM 0 HB2 GLN A 642 5.265 24.847 -23.865 1.00 0.00 H new ATOM 0 HB3 GLN A 642 3.786 24.133 -23.255 1.00 0.00 H new ATOM 0 HG2 GLN A 642 3.863 25.321 -21.252 1.00 0.00 H new ATOM 0 HG3 GLN A 642 5.602 25.531 -21.313 1.00 0.00 H new ATOM 0 HE21 GLN A 642 2.762 27.157 -21.507 1.00 0.00 H new ATOM 0 HE22 GLN A 642 3.241 28.508 -22.539 1.00 0.00 H new ATOM 1121 N GLY A 643 5.441 21.459 -20.844 1.00 0.00 N ATOM 1122 CA GLY A 643 4.820 20.689 -19.785 1.00 0.00 C ATOM 1123 C GLY A 643 3.488 20.116 -20.190 1.00 0.00 C ATOM 1124 O GLY A 643 2.492 20.829 -20.314 1.00 0.00 O ATOM 0 H GLY A 643 6.369 21.135 -21.118 1.00 0.00 H new ATOM 0 HA2 GLY A 643 5.486 19.878 -19.492 1.00 0.00 H new ATOM 0 HA3 GLY A 643 4.687 21.324 -18.909 1.00 0.00 H new ATOM 1128 N LEU A 644 3.492 18.822 -20.397 1.00 0.00 N ATOM 1129 CA LEU A 644 2.304 18.090 -20.800 1.00 0.00 C ATOM 1130 C LEU A 644 2.294 16.698 -20.171 1.00 0.00 C ATOM 1131 O LEU A 644 2.908 16.488 -19.128 1.00 0.00 O ATOM 1132 CB LEU A 644 2.257 18.013 -22.323 1.00 0.00 C ATOM 1133 CG LEU A 644 2.419 19.364 -23.020 1.00 0.00 C ATOM 1134 CD1 LEU A 644 3.883 19.638 -23.331 1.00 0.00 C ATOM 1135 CD2 LEU A 644 1.580 19.418 -24.284 1.00 0.00 C ATOM 0 H LEU A 644 4.322 18.238 -20.291 1.00 0.00 H new ATOM 0 HA LEU A 644 1.414 18.612 -20.448 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.044 17.342 -22.667 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.307 17.572 -22.625 1.00 0.00 H new ATOM 0 HG LEU A 644 2.066 20.142 -22.343 1.00 0.00 H new ATOM 0 HD11 LEU A 644 3.975 20.604 -23.827 1.00 0.00 H new ATOM 0 HD12 LEU A 644 4.456 19.650 -22.404 1.00 0.00 H new ATOM 0 HD13 LEU A 644 4.268 18.856 -23.986 1.00 0.00 H new ATOM 0 HD21 LEU A 644 1.709 20.387 -24.765 1.00 0.00 H new ATOM 0 HD22 LEU A 644 1.898 18.629 -24.966 1.00 0.00 H new ATOM 0 HD23 LEU A 644 0.530 19.276 -24.030 1.00 0.00 H new ATOM 1147 N ASP A 645 1.591 15.752 -20.787 1.00 0.00 N ATOM 1148 CA ASP A 645 1.514 14.396 -20.247 1.00 0.00 C ATOM 1149 C ASP A 645 2.185 13.379 -21.165 1.00 0.00 C ATOM 1150 O ASP A 645 2.171 13.518 -22.387 1.00 0.00 O ATOM 1151 CB ASP A 645 0.059 13.986 -20.006 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.802 15.139 -19.521 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.491 15.702 -18.451 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.785 15.477 -20.214 1.00 0.00 O ATOM 0 H ASP A 645 1.071 15.896 -21.652 1.00 0.00 H new ATOM 0 HA ASP A 645 2.049 14.404 -19.297 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.360 13.589 -20.930 1.00 0.00 H new ATOM 0 HB3 ASP A 645 0.029 13.182 -19.271 1.00 0.00 H new ATOM 1159 N ASP A 646 2.770 12.355 -20.553 1.00 0.00 N ATOM 1160 CA ASP A 646 3.449 11.293 -21.284 1.00 0.00 C ATOM 1161 C ASP A 646 3.006 9.929 -20.760 1.00 0.00 C ATOM 1162 O ASP A 646 2.972 9.708 -19.549 1.00 0.00 O ATOM 1163 CB ASP A 646 4.965 11.441 -21.137 1.00 0.00 C ATOM 1164 CG ASP A 646 5.697 11.199 -22.439 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.104 10.583 -23.347 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.865 11.625 -22.551 1.00 0.00 O ATOM 0 H ASP A 646 2.787 12.238 -19.540 1.00 0.00 H new ATOM 0 HA ASP A 646 3.186 11.369 -22.339 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.196 12.443 -20.774 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.325 10.739 -20.385 1.00 0.00 H new ATOM 1171 N ILE A 647 2.659 9.017 -21.664 1.00 0.00 N ATOM 1172 CA ILE A 647 2.215 7.689 -21.255 1.00 0.00 C ATOM 1173 C ILE A 647 3.360 6.688 -21.241 1.00 0.00 C ATOM 1174 O ILE A 647 3.908 6.320 -22.279 1.00 0.00 O ATOM 1175 CB ILE A 647 1.066 7.165 -22.136 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.449 7.178 -23.624 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -0.171 8.008 -21.886 1.00 0.00 C ATOM 1178 CD1 ILE A 647 0.923 5.983 -24.406 1.00 0.00 C ATOM 0 H ILE A 647 2.676 9.170 -22.672 1.00 0.00 H new ATOM 0 HA ILE A 647 1.840 7.795 -20.237 1.00 0.00 H new ATOM 0 HB ILE A 647 0.859 6.128 -21.871 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.070 8.093 -24.079 1.00 0.00 H new ATOM 0 HG13 ILE A 647 2.535 7.206 -23.709 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.991 7.644 -22.506 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.452 7.939 -20.835 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.040 9.047 -22.137 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.235 6.064 -25.447 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.323 5.064 -23.978 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -0.166 5.964 -24.353 1.00 0.00 H new ATOM 1190 N TRP A 648 3.712 6.262 -20.037 1.00 0.00 N ATOM 1191 CA TRP A 648 4.787 5.311 -19.829 1.00 0.00 C ATOM 1192 C TRP A 648 4.256 3.888 -19.702 1.00 0.00 C ATOM 1193 O TRP A 648 3.304 3.636 -18.966 1.00 0.00 O ATOM 1194 CB TRP A 648 5.551 5.664 -18.552 1.00 0.00 C ATOM 1195 CG TRP A 648 6.113 7.051 -18.544 1.00 0.00 C ATOM 1196 CD1 TRP A 648 5.503 8.191 -18.096 1.00 0.00 C ATOM 1197 CD2 TRP A 648 7.410 7.441 -18.996 1.00 0.00 C ATOM 1198 NE1 TRP A 648 6.344 9.266 -18.254 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.522 8.830 -18.803 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.489 6.747 -19.548 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.672 9.536 -19.143 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.629 7.447 -19.883 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.713 8.831 -19.680 1.00 0.00 C ATOM 0 H TRP A 648 3.258 6.568 -19.177 1.00 0.00 H new ATOM 0 HA TRP A 648 5.447 5.364 -20.695 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.884 5.548 -17.698 1.00 0.00 H new ATOM 0 HB3 TRP A 648 6.366 4.952 -18.419 1.00 0.00 H new ATOM 0 HD1 TRP A 648 4.508 8.239 -17.680 1.00 0.00 H new ATOM 0 HE1 TRP A 648 6.127 10.231 -18.004 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.432 5.681 -19.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.740 10.603 -18.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.470 6.920 -20.309 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.619 9.352 -19.953 1.00 0.00 H new ATOM 1214 N TYR A 649 4.904 2.956 -20.385 1.00 0.00 N ATOM 1215 CA TYR A 649 4.525 1.556 -20.307 1.00 0.00 C ATOM 1216 C TYR A 649 5.309 0.915 -19.173 1.00 0.00 C ATOM 1217 O TYR A 649 6.539 0.898 -19.197 1.00 0.00 O ATOM 1218 CB TYR A 649 4.809 0.849 -21.625 1.00 0.00 C ATOM 1219 CG TYR A 649 4.763 -0.662 -21.539 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.646 -1.314 -21.033 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.836 -1.434 -21.966 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.600 -2.693 -20.953 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.798 -2.813 -21.890 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.678 -3.437 -21.383 1.00 0.00 C ATOM 1225 OH TYR A 649 4.636 -4.811 -21.305 1.00 0.00 O ATOM 0 H TYR A 649 5.695 3.146 -21.000 1.00 0.00 H new ATOM 0 HA TYR A 649 3.456 1.470 -20.114 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.084 1.182 -22.367 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.793 1.152 -21.983 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.799 -0.734 -20.697 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.715 -0.948 -22.364 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.724 -3.185 -20.556 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.641 -3.399 -22.226 1.00 0.00 H new ATOM 0 HH TYR A 649 5.527 -5.153 -21.081 1.00 0.00 H new ATOM 1235 N CYS A 650 4.607 0.427 -18.162 1.00 0.00 N ATOM 1236 CA CYS A 650 5.276 -0.166 -17.007 1.00 0.00 C ATOM 1237 C CYS A 650 5.037 -1.666 -16.898 1.00 0.00 C ATOM 1238 O CYS A 650 3.955 -2.105 -16.507 1.00 0.00 O ATOM 1239 CB CYS A 650 4.816 0.526 -15.722 1.00 0.00 C ATOM 1240 SG CYS A 650 6.166 1.191 -14.721 1.00 0.00 S ATOM 0 H CYS A 650 3.588 0.428 -18.114 1.00 0.00 H new ATOM 0 HA CYS A 650 6.347 -0.018 -17.148 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.136 1.338 -15.982 1.00 0.00 H new ATOM 0 HB3 CYS A 650 4.249 -0.185 -15.122 1.00 0.00 H new ATOM 0 HG CYS A 650 7.261 0.541 -14.982 1.00 0.00 H new ATOM 1246 N HIS A 651 6.062 -2.450 -17.225 1.00 0.00 N ATOM 1247 CA HIS A 651 5.958 -3.902 -17.135 1.00 0.00 C ATOM 1248 C HIS A 651 6.090 -4.366 -15.687 1.00 0.00 C ATOM 1249 O HIS A 651 7.051 -4.016 -14.996 1.00 0.00 O ATOM 1250 CB HIS A 651 7.031 -4.580 -17.988 1.00 0.00 C ATOM 1251 CG HIS A 651 6.884 -6.070 -18.055 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.290 -6.717 -19.119 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.261 -7.045 -17.188 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.308 -8.023 -18.908 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.891 -8.246 -17.745 1.00 0.00 N ATOM 0 H HIS A 651 6.965 -2.107 -17.552 1.00 0.00 H new ATOM 0 HA HIS A 651 4.975 -4.186 -17.511 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.993 -4.173 -18.998 1.00 0.00 H new ATOM 0 HB3 HIS A 651 8.014 -4.337 -17.583 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.758 -6.903 -16.240 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.913 -8.777 -19.573 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.043 -9.164 -17.326 1.00 0.00 H new ATOM 1264 N THR A 652 5.121 -5.158 -15.238 1.00 0.00 N ATOM 1265 CA THR A 652 5.118 -5.682 -13.875 1.00 0.00 C ATOM 1266 C THR A 652 5.096 -7.205 -13.860 1.00 0.00 C ATOM 1267 O THR A 652 5.110 -7.822 -12.798 1.00 0.00 O ATOM 1268 CB THR A 652 3.905 -5.181 -13.085 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.923 -4.637 -13.975 1.00 0.00 O ATOM 1270 CG2 THR A 652 4.316 -4.130 -12.070 1.00 0.00 C ATOM 0 H THR A 652 4.323 -5.453 -15.801 1.00 0.00 H new ATOM 0 HA THR A 652 6.036 -5.324 -13.409 1.00 0.00 H new ATOM 0 HB THR A 652 3.476 -6.029 -12.552 1.00 0.00 H new ATOM 0 HG1 THR A 652 2.243 -5.316 -14.167 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.437 -3.790 -11.522 1.00 0.00 H new ATOM 0 HG22 THR A 652 5.035 -4.559 -11.372 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.771 -3.285 -12.586 1.00 0.00 H new ATOM 1278 N GLY A 653 5.046 -7.799 -15.039 1.00 0.00 N ATOM 1279 CA GLY A 653 5.012 -9.243 -15.149 1.00 0.00 C ATOM 1280 C GLY A 653 6.390 -9.866 -15.071 1.00 0.00 C ATOM 1281 O GLY A 653 7.382 -9.252 -15.462 1.00 0.00 O ATOM 0 H GLY A 653 5.028 -7.304 -15.931 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.388 -9.650 -14.353 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.545 -9.521 -16.094 1.00 0.00 H new ATOM 1285 N THR A 654 6.452 -11.090 -14.564 1.00 0.00 N ATOM 1286 CA THR A 654 7.715 -11.802 -14.432 1.00 0.00 C ATOM 1287 C THR A 654 8.157 -12.389 -15.770 1.00 0.00 C ATOM 1288 O THR A 654 9.343 -12.629 -15.996 1.00 0.00 O ATOM 1289 CB THR A 654 7.602 -12.944 -13.408 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.098 -12.441 -12.165 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.950 -13.611 -13.183 1.00 0.00 C ATOM 0 H THR A 654 5.639 -11.612 -14.236 1.00 0.00 H new ATOM 0 HA THR A 654 8.454 -11.078 -14.090 1.00 0.00 H new ATOM 0 HB THR A 654 6.911 -13.688 -13.805 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.044 -11.463 -12.205 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.841 -14.415 -12.455 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.314 -14.022 -14.125 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.662 -12.876 -12.808 1.00 0.00 H new ATOM 1299 N ASN A 655 7.187 -12.629 -16.649 1.00 0.00 N ATOM 1300 CA ASN A 655 7.460 -13.203 -17.965 1.00 0.00 C ATOM 1301 C ASN A 655 8.118 -12.206 -18.916 1.00 0.00 C ATOM 1302 O ASN A 655 8.339 -12.514 -20.085 1.00 0.00 O ATOM 1303 CB ASN A 655 6.174 -13.754 -18.585 1.00 0.00 C ATOM 1304 CG ASN A 655 6.041 -15.253 -18.400 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.837 -16.028 -18.930 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.032 -15.670 -17.644 1.00 0.00 N ATOM 0 H ASN A 655 6.201 -12.434 -16.473 1.00 0.00 H new ATOM 0 HA ASN A 655 8.168 -14.018 -17.814 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.315 -13.257 -18.135 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.157 -13.519 -19.649 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.893 -16.668 -17.484 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.396 -14.993 -17.224 1.00 0.00 H new ATOM 1313 N VAL A 656 8.423 -11.023 -18.401 1.00 0.00 N ATOM 1314 CA VAL A 656 9.062 -9.953 -19.175 1.00 0.00 C ATOM 1315 C VAL A 656 8.344 -9.688 -20.497 1.00 0.00 C ATOM 1316 O VAL A 656 7.644 -10.547 -21.032 1.00 0.00 O ATOM 1317 CB VAL A 656 10.562 -10.244 -19.448 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.754 -11.582 -20.146 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.196 -9.127 -20.266 1.00 0.00 C ATOM 0 H VAL A 656 8.236 -10.771 -17.430 1.00 0.00 H new ATOM 0 HA VAL A 656 8.989 -9.058 -18.557 1.00 0.00 H new ATOM 0 HB VAL A 656 11.062 -10.293 -18.481 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.816 -11.752 -20.321 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.357 -12.380 -19.518 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.226 -11.574 -21.100 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.247 -9.357 -20.443 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.679 -9.037 -21.221 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.117 -8.187 -19.721 1.00 0.00 H new ATOM 1329 N SER A 657 8.529 -8.481 -21.016 1.00 0.00 N ATOM 1330 CA SER A 657 7.913 -8.081 -22.275 1.00 0.00 C ATOM 1331 C SER A 657 8.953 -7.467 -23.204 1.00 0.00 C ATOM 1332 O SER A 657 10.052 -7.118 -22.775 1.00 0.00 O ATOM 1333 CB SER A 657 6.783 -7.083 -22.027 1.00 0.00 C ATOM 1334 OG SER A 657 7.261 -5.922 -21.372 1.00 0.00 O ATOM 0 H SER A 657 9.104 -7.759 -20.582 1.00 0.00 H new ATOM 0 HA SER A 657 7.497 -8.970 -22.749 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.324 -6.806 -22.976 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.006 -7.551 -21.422 1.00 0.00 H new ATOM 0 HG SER A 657 7.115 -6.007 -20.407 1.00 0.00 H new ATOM 1340 N TYR A 658 8.603 -7.335 -24.479 1.00 0.00 N ATOM 1341 CA TYR A 658 9.518 -6.760 -25.459 1.00 0.00 C ATOM 1342 C TYR A 658 8.876 -5.580 -26.180 1.00 0.00 C ATOM 1343 O TYR A 658 7.848 -5.729 -26.835 1.00 0.00 O ATOM 1344 CB TYR A 658 9.936 -7.821 -26.479 1.00 0.00 C ATOM 1345 CG TYR A 658 11.200 -8.563 -26.108 1.00 0.00 C ATOM 1346 CD1 TYR A 658 11.276 -9.299 -24.932 1.00 0.00 C ATOM 1347 CD2 TYR A 658 12.315 -8.531 -26.936 1.00 0.00 C ATOM 1348 CE1 TYR A 658 12.428 -9.982 -24.592 1.00 0.00 C ATOM 1349 CE2 TYR A 658 13.470 -9.212 -26.603 1.00 0.00 C ATOM 1350 CZ TYR A 658 13.522 -9.935 -25.430 1.00 0.00 C ATOM 1351 OH TYR A 658 14.671 -10.614 -25.095 1.00 0.00 O ATOM 0 H TYR A 658 7.698 -7.616 -24.857 1.00 0.00 H new ATOM 0 HA TYR A 658 10.400 -6.403 -24.927 1.00 0.00 H new ATOM 0 HB2 TYR A 658 9.125 -8.540 -26.594 1.00 0.00 H new ATOM 0 HB3 TYR A 658 10.078 -7.343 -27.448 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.421 -9.338 -24.273 1.00 0.00 H new ATOM 0 HD2 TYR A 658 12.278 -7.965 -27.855 1.00 0.00 H new ATOM 0 HE1 TYR A 658 12.471 -10.550 -23.674 1.00 0.00 H new ATOM 0 HE2 TYR A 658 14.328 -9.178 -27.258 1.00 0.00 H new ATOM 0 HH TYR A 658 15.346 -10.478 -25.792 1.00 0.00 H new ATOM 1361 N LEU A 659 9.493 -4.409 -26.066 1.00 0.00 N ATOM 1362 CA LEU A 659 8.977 -3.212 -26.720 1.00 0.00 C ATOM 1363 C LEU A 659 9.981 -2.676 -27.736 1.00 0.00 C ATOM 1364 O LEU A 659 11.029 -2.148 -27.367 1.00 0.00 O ATOM 1365 CB LEU A 659 8.647 -2.127 -25.690 1.00 0.00 C ATOM 1366 CG LEU A 659 7.314 -1.406 -25.918 1.00 0.00 C ATOM 1367 CD1 LEU A 659 7.219 -0.156 -25.058 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.142 -1.046 -27.387 1.00 0.00 C ATOM 0 H LEU A 659 10.348 -4.263 -25.529 1.00 0.00 H new ATOM 0 HA LEU A 659 8.061 -3.487 -27.243 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.634 -2.580 -24.698 1.00 0.00 H new ATOM 0 HB3 LEU A 659 9.448 -1.388 -25.693 1.00 0.00 H new ATOM 0 HG LEU A 659 6.512 -2.085 -25.629 1.00 0.00 H new ATOM 0 HD11 LEU A 659 6.264 0.338 -25.238 1.00 0.00 H new ATOM 0 HD12 LEU A 659 7.292 -0.432 -24.006 1.00 0.00 H new ATOM 0 HD13 LEU A 659 8.032 0.523 -25.313 1.00 0.00 H new ATOM 0 HD21 LEU A 659 6.189 -0.535 -27.527 1.00 0.00 H new ATOM 0 HD22 LEU A 659 7.955 -0.390 -27.698 1.00 0.00 H new ATOM 0 HD23 LEU A 659 7.158 -1.955 -27.989 1.00 0.00 H new ATOM 1380 N ASN A 660 9.649 -2.814 -29.016 1.00 0.00 N ATOM 1381 CA ASN A 660 10.519 -2.343 -30.088 1.00 0.00 C ATOM 1382 C ASN A 660 11.845 -3.100 -30.086 1.00 0.00 C ATOM 1383 O ASN A 660 12.048 -4.016 -30.883 1.00 0.00 O ATOM 1384 CB ASN A 660 10.769 -0.838 -29.949 1.00 0.00 C ATOM 1385 CG ASN A 660 10.154 -0.042 -31.084 1.00 0.00 C ATOM 1386 OD1 ASN A 660 9.016 0.416 -30.991 1.00 0.00 O ATOM 1387 ND2 ASN A 660 10.908 0.125 -32.165 1.00 0.00 N ATOM 0 H ASN A 660 8.783 -3.248 -29.336 1.00 0.00 H new ATOM 0 HA ASN A 660 10.019 -2.531 -31.038 1.00 0.00 H new ATOM 0 HB2 ASN A 660 10.358 -0.490 -29.001 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.843 -0.652 -29.919 1.00 0.00 H new ATOM 0 HD21 ASN A 660 10.548 0.651 -32.961 1.00 0.00 H new ATOM 0 HD22 ASN A 660 11.847 -0.273 -32.198 1.00 0.00 H new ATOM 1394 N ASN A 661 12.744 -2.713 -29.187 1.00 0.00 N ATOM 1395 CA ASN A 661 14.048 -3.357 -29.084 1.00 0.00 C ATOM 1396 C ASN A 661 14.634 -3.200 -27.682 1.00 0.00 C ATOM 1397 O ASN A 661 15.850 -3.263 -27.500 1.00 0.00 O ATOM 1398 CB ASN A 661 15.010 -2.770 -30.118 1.00 0.00 C ATOM 1399 CG ASN A 661 14.498 -2.926 -31.537 1.00 0.00 C ATOM 1400 OD1 ASN A 661 14.755 -3.934 -32.195 1.00 0.00 O ATOM 1401 ND2 ASN A 661 13.770 -1.924 -32.016 1.00 0.00 N ATOM 0 H ASN A 661 12.593 -1.957 -28.519 1.00 0.00 H new ATOM 0 HA ASN A 661 13.913 -4.421 -29.280 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.167 -1.713 -29.905 1.00 0.00 H new ATOM 0 HB3 ASN A 661 15.979 -3.260 -30.028 1.00 0.00 H new ATOM 0 HD21 ASN A 661 13.399 -1.971 -32.965 1.00 0.00 H new ATOM 0 HD22 ASN A 661 13.582 -1.107 -31.435 1.00 0.00 H new ATOM 1408 N ASN A 662 13.766 -2.997 -26.693 1.00 0.00 N ATOM 1409 CA ASN A 662 14.207 -2.832 -25.312 1.00 0.00 C ATOM 1410 C ASN A 662 13.548 -3.863 -24.399 1.00 0.00 C ATOM 1411 O ASN A 662 12.371 -4.188 -24.560 1.00 0.00 O ATOM 1412 CB ASN A 662 13.892 -1.419 -24.819 1.00 0.00 C ATOM 1413 CG ASN A 662 15.089 -0.493 -24.917 1.00 0.00 C ATOM 1414 OD1 ASN A 662 15.804 -0.278 -23.937 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.314 0.060 -26.103 1.00 0.00 N ATOM 0 H ASN A 662 12.756 -2.943 -26.823 1.00 0.00 H new ATOM 0 HA ASN A 662 15.285 -2.988 -25.282 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.069 -1.008 -25.404 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.555 -1.465 -23.783 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.105 0.691 -26.230 1.00 0.00 H new ATOM 0 HD22 ASN A 662 14.696 -0.146 -26.888 1.00 0.00 H new ATOM 1422 N ARG A 663 14.315 -4.373 -23.439 1.00 0.00 N ATOM 1423 CA ARG A 663 13.807 -5.365 -22.498 1.00 0.00 C ATOM 1424 C ARG A 663 12.909 -4.709 -21.455 1.00 0.00 C ATOM 1425 O ARG A 663 13.184 -3.601 -20.997 1.00 0.00 O ATOM 1426 CB ARG A 663 14.968 -6.089 -21.812 1.00 0.00 C ATOM 1427 CG ARG A 663 14.899 -7.602 -21.928 1.00 0.00 C ATOM 1428 CD ARG A 663 16.118 -8.268 -21.310 1.00 0.00 C ATOM 1429 NE ARG A 663 17.340 -7.976 -22.057 1.00 0.00 N ATOM 1430 CZ ARG A 663 18.103 -6.905 -21.849 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.783 -6.019 -20.913 1.00 0.00 N ATOM 1432 NH2 ARG A 663 19.194 -6.718 -22.580 1.00 0.00 N ATOM 0 H ARG A 663 15.291 -4.115 -23.293 1.00 0.00 H new ATOM 0 HA ARG A 663 13.216 -6.093 -23.054 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.907 -5.743 -22.245 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.983 -5.815 -20.757 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.997 -7.964 -21.435 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.823 -7.884 -22.978 1.00 0.00 H new ATOM 0 HD2 ARG A 663 16.233 -7.929 -20.280 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.963 -9.346 -21.275 1.00 0.00 H new ATOM 0 HE ARG A 663 17.626 -8.633 -22.783 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.946 -6.156 -20.346 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.374 -5.202 -20.761 1.00 0.00 H new ATOM 0 HH21 ARG A 663 19.447 -7.394 -23.300 1.00 0.00 H new ATOM 0 HH22 ARG A 663 19.780 -5.898 -22.422 1.00 0.00 H new ATOM 1446 N MET A 664 11.832 -5.394 -21.084 1.00 0.00 N ATOM 1447 CA MET A 664 10.898 -4.865 -20.099 1.00 0.00 C ATOM 1448 C MET A 664 10.679 -5.855 -18.963 1.00 0.00 C ATOM 1449 O MET A 664 9.757 -6.669 -19.004 1.00 0.00 O ATOM 1450 CB MET A 664 9.563 -4.527 -20.765 1.00 0.00 C ATOM 1451 CG MET A 664 9.483 -3.096 -21.267 1.00 0.00 C ATOM 1452 SD MET A 664 9.695 -1.887 -19.947 1.00 0.00 S ATOM 1453 CE MET A 664 8.020 -1.283 -19.773 1.00 0.00 C ATOM 0 H MET A 664 11.586 -6.314 -21.450 1.00 0.00 H new ATOM 0 HA MET A 664 11.329 -3.956 -19.680 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.401 -5.207 -21.601 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.756 -4.700 -20.053 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.249 -2.938 -22.026 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.518 -2.937 -21.749 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.917 -0.766 -18.819 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.796 -0.593 -20.586 1.00 0.00 H new ATOM 0 HE3 MET A 664 7.325 -2.122 -19.808 1.00 0.00 H new ATOM 1463 N ILE A 665 11.530 -5.776 -17.947 1.00 0.00 N ATOM 1464 CA ILE A 665 11.431 -6.666 -16.799 1.00 0.00 C ATOM 1465 C ILE A 665 10.481 -6.100 -15.751 1.00 0.00 C ATOM 1466 O ILE A 665 10.402 -4.887 -15.556 1.00 0.00 O ATOM 1467 CB ILE A 665 12.808 -6.907 -16.151 1.00 0.00 C ATOM 1468 CG1 ILE A 665 13.415 -5.582 -15.682 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.739 -7.605 -17.130 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.634 -5.756 -14.802 1.00 0.00 C ATOM 0 H ILE A 665 12.296 -5.104 -17.896 1.00 0.00 H new ATOM 0 HA ILE A 665 11.042 -7.616 -17.167 1.00 0.00 H new ATOM 0 HB ILE A 665 12.676 -7.552 -15.282 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.688 -4.987 -16.554 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.659 -5.018 -15.135 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.708 -7.768 -16.658 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.310 -8.564 -17.419 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.868 -6.983 -18.016 1.00 0.00 H new ATOM 0 HD11 ILE A 665 15.012 -4.777 -14.507 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.362 -6.324 -13.912 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.407 -6.292 -15.353 1.00 0.00 H new ATOM 1482 N GLN A 666 9.759 -6.990 -15.079 1.00 0.00 N ATOM 1483 CA GLN A 666 8.808 -6.590 -14.049 1.00 0.00 C ATOM 1484 C GLN A 666 9.445 -5.602 -13.072 1.00 0.00 C ATOM 1485 O GLN A 666 10.264 -5.977 -12.232 1.00 0.00 O ATOM 1486 CB GLN A 666 8.274 -7.841 -13.327 1.00 0.00 C ATOM 1487 CG GLN A 666 8.328 -7.783 -11.807 1.00 0.00 C ATOM 1488 CD GLN A 666 7.180 -8.516 -11.130 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.607 -9.503 -11.809 1.00 0.00 O flip ATOM 1490 NE2 GLN A 666 6.810 -8.193 -10.001 1.00 0.00 N flip ATOM 0 H GLN A 666 9.815 -7.997 -15.230 1.00 0.00 H new ATOM 0 HA GLN A 666 7.967 -6.077 -14.516 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.240 -8.004 -13.632 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.845 -8.706 -13.662 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.272 -8.211 -11.468 1.00 0.00 H new ATOM 0 HG3 GLN A 666 8.319 -6.740 -11.491 1.00 0.00 H new ATOM 0 HE21 GLN A 666 7.275 -7.429 -9.511 1.00 0.00 H new ATOM 0 HE22 GLN A 666 6.038 -8.689 -9.556 1.00 0.00 H new ATOM 1499 N GLY A 667 9.072 -4.333 -13.202 1.00 0.00 N ATOM 1500 CA GLY A 667 9.617 -3.305 -12.342 1.00 0.00 C ATOM 1501 C GLY A 667 10.305 -2.228 -13.141 1.00 0.00 C ATOM 1502 O GLY A 667 11.172 -1.518 -12.630 1.00 0.00 O ATOM 0 H GLY A 667 8.399 -4.000 -13.892 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.817 -2.864 -11.747 1.00 0.00 H new ATOM 0 HA3 GLY A 667 10.325 -3.751 -11.643 1.00 0.00 H new ATOM 1506 N THR A 668 9.923 -2.113 -14.408 1.00 0.00 N ATOM 1507 CA THR A 668 10.509 -1.128 -15.293 1.00 0.00 C ATOM 1508 C THR A 668 9.444 -0.242 -15.924 1.00 0.00 C ATOM 1509 O THR A 668 8.274 -0.611 -16.018 1.00 0.00 O ATOM 1510 CB THR A 668 11.323 -1.801 -16.412 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.566 -2.867 -16.998 1.00 0.00 O ATOM 1512 CG2 THR A 668 12.639 -2.343 -15.873 1.00 0.00 C ATOM 0 H THR A 668 9.206 -2.695 -14.841 1.00 0.00 H new ATOM 0 HA THR A 668 11.170 -0.512 -14.683 1.00 0.00 H new ATOM 0 HB THR A 668 11.541 -1.051 -17.173 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.831 -3.718 -16.591 1.00 0.00 H new ATOM 0 HG21 THR A 668 13.197 -2.814 -16.682 1.00 0.00 H new ATOM 0 HG22 THR A 668 13.226 -1.525 -15.456 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.438 -3.079 -15.094 1.00 0.00 H new ATOM 1520 N LYS A 669 9.883 0.920 -16.366 1.00 0.00 N ATOM 1521 CA LYS A 669 9.018 1.895 -17.018 1.00 0.00 C ATOM 1522 C LYS A 669 9.579 2.213 -18.398 1.00 0.00 C ATOM 1523 O LYS A 669 10.796 2.223 -18.585 1.00 0.00 O ATOM 1524 CB LYS A 669 8.920 3.170 -16.178 1.00 0.00 C ATOM 1525 CG LYS A 669 7.827 4.120 -16.640 1.00 0.00 C ATOM 1526 CD LYS A 669 7.600 5.240 -15.638 1.00 0.00 C ATOM 1527 CE LYS A 669 8.467 6.449 -15.950 1.00 0.00 C ATOM 1528 NZ LYS A 669 9.759 6.414 -15.210 1.00 0.00 N ATOM 0 H LYS A 669 10.854 1.220 -16.285 1.00 0.00 H new ATOM 0 HA LYS A 669 8.016 1.478 -17.119 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.737 2.897 -15.139 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.878 3.689 -16.208 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.098 4.545 -17.607 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.899 3.566 -16.784 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.550 5.532 -15.648 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.822 4.881 -14.633 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.664 6.487 -17.021 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.926 7.359 -15.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 10.236 7.333 -15.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 9.578 6.216 -14.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 10.366 5.668 -15.606 1.00 0.00 H new ATOM 1542 N PHE A 670 8.706 2.438 -19.373 1.00 0.00 N ATOM 1543 CA PHE A 670 9.170 2.710 -20.727 1.00 0.00 C ATOM 1544 C PHE A 670 8.251 3.668 -21.486 1.00 0.00 C ATOM 1545 O PHE A 670 7.035 3.630 -21.335 1.00 0.00 O ATOM 1546 CB PHE A 670 9.299 1.388 -21.485 1.00 0.00 C ATOM 1547 CG PHE A 670 10.291 1.413 -22.614 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.186 2.461 -22.754 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.316 0.386 -23.539 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.087 2.484 -23.796 1.00 0.00 C ATOM 1551 CE2 PHE A 670 11.214 0.405 -24.588 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.101 1.457 -24.716 1.00 0.00 C ATOM 0 H PHE A 670 7.693 2.438 -19.256 1.00 0.00 H new ATOM 0 HA PHE A 670 10.139 3.203 -20.654 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.587 0.607 -20.782 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.322 1.114 -21.882 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.177 3.269 -22.038 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.626 -0.439 -23.440 1.00 0.00 H new ATOM 0 HE1 PHE A 670 12.782 3.305 -23.892 1.00 0.00 H new ATOM 0 HE2 PHE A 670 11.223 -0.401 -25.307 1.00 0.00 H new ATOM 0 HZ PHE A 670 12.804 1.475 -25.536 1.00 0.00 H new ATOM 1562 N LEU A 671 8.852 4.527 -22.312 1.00 0.00 N ATOM 1563 CA LEU A 671 8.096 5.495 -23.106 1.00 0.00 C ATOM 1564 C LEU A 671 7.340 4.805 -24.239 1.00 0.00 C ATOM 1565 O LEU A 671 7.863 3.894 -24.881 1.00 0.00 O ATOM 1566 CB LEU A 671 9.045 6.548 -23.704 1.00 0.00 C ATOM 1567 CG LEU A 671 8.614 8.026 -23.583 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.167 8.173 -23.133 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.530 8.775 -22.632 1.00 0.00 C ATOM 0 H LEU A 671 9.862 4.571 -22.448 1.00 0.00 H new ATOM 0 HA LEU A 671 7.377 5.978 -22.444 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.018 6.438 -23.226 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.182 6.320 -24.761 1.00 0.00 H new ATOM 0 HG LEU A 671 8.694 8.460 -24.580 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.913 9.231 -23.063 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.510 7.689 -23.856 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.040 7.705 -22.157 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.209 9.814 -22.561 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.486 8.313 -21.646 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.553 8.736 -23.006 1.00 0.00 H new ATOM 1581 N LEU A 672 6.114 5.253 -24.488 1.00 0.00 N ATOM 1582 CA LEU A 672 5.298 4.684 -25.555 1.00 0.00 C ATOM 1583 C LEU A 672 5.051 5.702 -26.667 1.00 0.00 C ATOM 1584 O LEU A 672 4.172 6.557 -26.560 1.00 0.00 O ATOM 1585 CB LEU A 672 3.962 4.181 -25.000 1.00 0.00 C ATOM 1586 CG LEU A 672 4.035 2.938 -24.103 1.00 0.00 C ATOM 1587 CD1 LEU A 672 2.741 2.150 -24.193 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.216 2.053 -24.481 1.00 0.00 C ATOM 0 H LEU A 672 5.664 6.006 -23.967 1.00 0.00 H new ATOM 0 HA LEU A 672 5.847 3.842 -25.978 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.499 4.988 -24.432 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.301 3.962 -25.839 1.00 0.00 H new ATOM 0 HG LEU A 672 4.179 3.272 -23.076 1.00 0.00 H new ATOM 0 HD11 LEU A 672 2.805 1.271 -23.552 1.00 0.00 H new ATOM 0 HD12 LEU A 672 1.910 2.776 -23.868 1.00 0.00 H new ATOM 0 HD13 LEU A 672 2.577 1.836 -25.224 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.241 1.181 -23.828 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.111 1.728 -25.516 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.143 2.616 -24.370 1.00 0.00 H new ATOM 1600 N GLN A 673 5.831 5.591 -27.738 1.00 0.00 N ATOM 1601 CA GLN A 673 5.710 6.484 -28.888 1.00 0.00 C ATOM 1602 C GLN A 673 4.528 6.073 -29.758 1.00 0.00 C ATOM 1603 O GLN A 673 4.237 4.885 -29.900 1.00 0.00 O ATOM 1604 CB GLN A 673 7.001 6.451 -29.703 1.00 0.00 C ATOM 1605 CG GLN A 673 8.247 6.493 -28.836 1.00 0.00 C ATOM 1606 CD GLN A 673 9.406 7.207 -29.499 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.471 7.311 -30.724 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.330 7.703 -28.686 1.00 0.00 N ATOM 0 H GLN A 673 6.561 4.885 -27.834 1.00 0.00 H new ATOM 0 HA GLN A 673 5.538 7.499 -28.531 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.018 5.547 -30.311 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.013 7.297 -30.390 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.011 6.990 -27.895 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.547 5.474 -28.592 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.234 7.592 -27.677 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.137 8.195 -29.070 1.00 0.00 H new ATOM 1617 N ASP A 674 3.843 7.056 -30.336 1.00 0.00 N ATOM 1618 CA ASP A 674 2.688 6.783 -31.188 1.00 0.00 C ATOM 1619 C ASP A 674 3.003 5.690 -32.202 1.00 0.00 C ATOM 1620 O ASP A 674 3.865 5.857 -33.065 1.00 0.00 O ATOM 1621 CB ASP A 674 2.241 8.057 -31.908 1.00 0.00 C ATOM 1622 CG ASP A 674 3.308 8.602 -32.836 1.00 0.00 C ATOM 1623 OD1 ASP A 674 4.485 8.210 -32.685 1.00 0.00 O ATOM 1624 OD2 ASP A 674 2.968 9.423 -33.715 1.00 0.00 O ATOM 0 H ASP A 674 4.066 8.046 -30.231 1.00 0.00 H new ATOM 0 HA ASP A 674 1.875 6.435 -30.551 1.00 0.00 H new ATOM 0 HB2 ASP A 674 1.337 7.849 -32.481 1.00 0.00 H new ATOM 0 HB3 ASP A 674 1.983 8.816 -31.170 1.00 0.00 H new ATOM 1629 N GLY A 675 2.309 4.564 -32.080 1.00 0.00 N ATOM 1630 CA GLY A 675 2.543 3.453 -32.979 1.00 0.00 C ATOM 1631 C GLY A 675 3.581 2.507 -32.422 1.00 0.00 C ATOM 1632 O GLY A 675 4.382 1.936 -33.163 1.00 0.00 O ATOM 0 H GLY A 675 1.590 4.402 -31.375 1.00 0.00 H new ATOM 0 HA2 GLY A 675 1.610 2.915 -33.147 1.00 0.00 H new ATOM 0 HA3 GLY A 675 2.873 3.829 -33.948 1.00 0.00 H new ATOM 1636 N ASP A 676 3.567 2.351 -31.104 1.00 0.00 N ATOM 1637 CA ASP A 676 4.509 1.478 -30.422 1.00 0.00 C ATOM 1638 C ASP A 676 3.916 0.093 -30.228 1.00 0.00 C ATOM 1639 O ASP A 676 2.903 -0.069 -29.546 1.00 0.00 O ATOM 1640 CB ASP A 676 4.897 2.073 -29.067 1.00 0.00 C ATOM 1641 CG ASP A 676 6.203 2.839 -29.124 1.00 0.00 C ATOM 1642 OD1 ASP A 676 6.551 3.336 -30.216 1.00 0.00 O ATOM 1643 OD2 ASP A 676 6.877 2.945 -28.079 1.00 0.00 O ATOM 0 H ASP A 676 2.908 2.822 -30.484 1.00 0.00 H new ATOM 0 HA ASP A 676 5.402 1.390 -31.041 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.104 2.738 -28.725 1.00 0.00 H new ATOM 0 HB3 ASP A 676 4.981 1.272 -28.332 1.00 0.00 H new ATOM 1648 N GLU A 677 4.552 -0.905 -30.822 1.00 0.00 N ATOM 1649 CA GLU A 677 4.083 -2.273 -30.699 1.00 0.00 C ATOM 1650 C GLU A 677 4.840 -2.979 -29.584 1.00 0.00 C ATOM 1651 O GLU A 677 6.053 -3.171 -29.670 1.00 0.00 O ATOM 1652 CB GLU A 677 4.260 -3.026 -32.020 1.00 0.00 C ATOM 1653 CG GLU A 677 3.120 -3.979 -32.335 1.00 0.00 C ATOM 1654 CD GLU A 677 3.208 -5.271 -31.547 1.00 0.00 C ATOM 1655 OE1 GLU A 677 2.824 -5.269 -30.358 1.00 0.00 O ATOM 1656 OE2 GLU A 677 3.661 -6.285 -32.118 1.00 0.00 O ATOM 0 H GLU A 677 5.391 -0.792 -31.391 1.00 0.00 H new ATOM 0 HA GLU A 677 3.021 -2.258 -30.455 1.00 0.00 H new ATOM 0 HB2 GLU A 677 4.353 -2.303 -32.831 1.00 0.00 H new ATOM 0 HB3 GLU A 677 5.193 -3.588 -31.986 1.00 0.00 H new ATOM 0 HG2 GLU A 677 2.171 -3.489 -32.118 1.00 0.00 H new ATOM 0 HG3 GLU A 677 3.125 -4.206 -33.401 1.00 0.00 H new ATOM 1663 N ILE A 678 4.126 -3.339 -28.524 1.00 0.00 N ATOM 1664 CA ILE A 678 4.745 -3.995 -27.383 1.00 0.00 C ATOM 1665 C ILE A 678 4.421 -5.485 -27.338 1.00 0.00 C ATOM 1666 O ILE A 678 3.260 -5.884 -27.424 1.00 0.00 O ATOM 1667 CB ILE A 678 4.317 -3.325 -26.051 1.00 0.00 C ATOM 1668 CG1 ILE A 678 3.005 -3.918 -25.524 1.00 0.00 C ATOM 1669 CG2 ILE A 678 4.175 -1.819 -26.228 1.00 0.00 C ATOM 1670 CD1 ILE A 678 2.553 -3.303 -24.219 1.00 0.00 C ATOM 0 H ILE A 678 3.121 -3.188 -28.433 1.00 0.00 H new ATOM 0 HA ILE A 678 5.822 -3.884 -27.505 1.00 0.00 H new ATOM 0 HB ILE A 678 5.099 -3.523 -25.318 1.00 0.00 H new ATOM 0 HG12 ILE A 678 2.225 -3.779 -26.273 1.00 0.00 H new ATOM 0 HG13 ILE A 678 3.129 -4.992 -25.388 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.874 -1.368 -25.282 1.00 0.00 H new ATOM 0 HG22 ILE A 678 5.130 -1.398 -26.543 1.00 0.00 H new ATOM 0 HG23 ILE A 678 3.419 -1.611 -26.985 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.619 -3.767 -23.902 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.316 -3.465 -23.457 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.398 -2.233 -24.356 1.00 0.00 H new ATOM 1682 N LYS A 679 5.460 -6.297 -27.182 1.00 0.00 N ATOM 1683 CA LYS A 679 5.301 -7.741 -27.100 1.00 0.00 C ATOM 1684 C LYS A 679 5.235 -8.175 -25.645 1.00 0.00 C ATOM 1685 O LYS A 679 6.193 -8.010 -24.891 1.00 0.00 O ATOM 1686 CB LYS A 679 6.459 -8.448 -27.806 1.00 0.00 C ATOM 1687 CG LYS A 679 6.190 -8.741 -29.273 1.00 0.00 C ATOM 1688 CD LYS A 679 7.483 -8.876 -30.060 1.00 0.00 C ATOM 1689 CE LYS A 679 7.230 -9.432 -31.452 1.00 0.00 C ATOM 1690 NZ LYS A 679 7.026 -10.907 -31.434 1.00 0.00 N ATOM 0 H LYS A 679 6.426 -5.976 -27.110 1.00 0.00 H new ATOM 0 HA LYS A 679 4.371 -8.017 -27.597 1.00 0.00 H new ATOM 0 HB2 LYS A 679 7.354 -7.831 -27.726 1.00 0.00 H new ATOM 0 HB3 LYS A 679 6.671 -9.385 -27.290 1.00 0.00 H new ATOM 0 HG2 LYS A 679 5.611 -9.660 -29.361 1.00 0.00 H new ATOM 0 HG3 LYS A 679 5.585 -7.941 -29.700 1.00 0.00 H new ATOM 0 HD2 LYS A 679 7.967 -7.902 -30.138 1.00 0.00 H new ATOM 0 HD3 LYS A 679 8.170 -9.531 -29.524 1.00 0.00 H new ATOM 0 HE2 LYS A 679 6.352 -8.950 -31.881 1.00 0.00 H new ATOM 0 HE3 LYS A 679 8.074 -9.190 -32.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 6.857 -11.246 -32.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 7.874 -11.370 -31.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 6.205 -11.137 -30.838 1.00 0.00 H new ATOM 1704 N ILE A 680 4.096 -8.721 -25.256 1.00 0.00 N ATOM 1705 CA ILE A 680 3.898 -9.172 -23.890 1.00 0.00 C ATOM 1706 C ILE A 680 4.637 -10.483 -23.641 1.00 0.00 C ATOM 1707 O ILE A 680 5.219 -10.688 -22.577 1.00 0.00 O ATOM 1708 CB ILE A 680 2.387 -9.327 -23.586 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.928 -8.248 -22.603 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.051 -10.715 -23.050 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.440 -8.273 -22.331 1.00 0.00 C ATOM 0 H ILE A 680 3.293 -8.863 -25.868 1.00 0.00 H new ATOM 0 HA ILE A 680 4.309 -8.420 -23.216 1.00 0.00 H new ATOM 0 HB ILE A 680 1.850 -9.204 -24.527 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.463 -8.374 -21.662 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.201 -7.269 -22.997 1.00 0.00 H new ATOM 0 HG21 ILE A 680 0.981 -10.779 -22.851 1.00 0.00 H new ATOM 0 HG22 ILE A 680 2.328 -11.467 -23.789 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.603 -10.892 -22.127 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.186 -7.481 -21.626 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.103 -8.117 -23.263 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.164 -9.239 -21.907 1.00 0.00 H new ATOM 1723 N ILE A 681 4.611 -11.367 -24.632 1.00 0.00 N ATOM 1724 CA ILE A 681 5.281 -12.657 -24.517 1.00 0.00 C ATOM 1725 C ILE A 681 5.638 -13.225 -25.887 1.00 0.00 C ATOM 1726 O ILE A 681 4.807 -13.246 -26.794 1.00 0.00 O ATOM 1727 CB ILE A 681 4.413 -13.676 -23.753 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.225 -14.930 -23.430 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.172 -14.034 -24.561 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.933 -15.504 -22.061 1.00 0.00 C ATOM 0 H ILE A 681 4.135 -11.215 -25.521 1.00 0.00 H new ATOM 0 HA ILE A 681 6.200 -12.484 -23.956 1.00 0.00 H new ATOM 0 HB ILE A 681 4.091 -13.222 -22.816 1.00 0.00 H new ATOM 0 HG12 ILE A 681 5.021 -15.690 -24.185 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.287 -14.692 -23.496 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.572 -14.754 -24.006 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.584 -13.134 -24.742 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.472 -14.470 -25.514 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.545 -16.392 -21.901 1.00 0.00 H new ATOM 0 HD12 ILE A 681 5.165 -14.761 -21.298 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.879 -15.774 -21.997 1.00 0.00 H new ATOM 1742 N TRP A 682 6.873 -13.691 -26.032 1.00 0.00 N ATOM 1743 CA TRP A 682 7.321 -14.263 -27.296 1.00 0.00 C ATOM 1744 C TRP A 682 8.108 -15.554 -27.079 1.00 0.00 C ATOM 1745 O TRP A 682 9.189 -15.543 -26.489 1.00 0.00 O ATOM 1746 CB TRP A 682 8.179 -13.255 -28.066 1.00 0.00 C ATOM 1747 CG TRP A 682 8.782 -13.825 -29.316 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.395 -14.961 -29.967 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.882 -13.291 -30.061 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.182 -15.167 -31.070 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.103 -14.155 -31.151 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.699 -12.168 -29.913 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.110 -13.927 -32.087 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.697 -11.943 -30.842 1.00 0.00 C ATOM 1755 CH2 TRP A 682 11.895 -12.819 -31.917 1.00 0.00 C ATOM 0 H TRP A 682 7.578 -13.684 -25.295 1.00 0.00 H new ATOM 0 HA TRP A 682 6.433 -14.500 -27.881 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.567 -12.391 -28.327 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.977 -12.896 -27.416 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.585 -15.605 -29.657 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.096 -15.946 -31.723 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.553 -11.487 -29.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.265 -14.601 -32.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.335 -11.078 -30.738 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.684 -12.616 -32.626 1.00 0.00 H new ATOM 1766 N ASP A 683 7.571 -16.661 -27.586 1.00 0.00 N ATOM 1767 CA ASP A 683 8.237 -17.953 -27.475 1.00 0.00 C ATOM 1768 C ASP A 683 8.358 -18.605 -28.848 1.00 0.00 C ATOM 1769 O ASP A 683 7.354 -18.923 -29.486 1.00 0.00 O ATOM 1770 CB ASP A 683 7.466 -18.872 -26.527 1.00 0.00 C ATOM 1771 CG ASP A 683 7.863 -18.677 -25.078 1.00 0.00 C ATOM 1772 OD1 ASP A 683 8.387 -17.592 -24.746 1.00 0.00 O ATOM 1773 OD2 ASP A 683 7.649 -19.608 -24.273 1.00 0.00 O ATOM 0 H ASP A 683 6.677 -16.688 -28.077 1.00 0.00 H new ATOM 0 HA ASP A 683 9.236 -17.792 -27.071 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.397 -18.686 -26.636 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.640 -19.910 -26.811 1.00 0.00 H new ATOM 1778 N LYS A 684 9.592 -18.797 -29.300 1.00 0.00 N ATOM 1779 CA LYS A 684 9.847 -19.406 -30.599 1.00 0.00 C ATOM 1780 C LYS A 684 9.435 -20.877 -30.628 1.00 0.00 C ATOM 1781 O LYS A 684 8.796 -21.335 -31.576 1.00 0.00 O ATOM 1782 CB LYS A 684 11.317 -19.263 -30.967 1.00 0.00 C ATOM 1783 CG LYS A 684 11.571 -18.260 -32.082 1.00 0.00 C ATOM 1784 CD LYS A 684 12.623 -18.765 -33.058 1.00 0.00 C ATOM 1785 CE LYS A 684 12.700 -17.892 -34.301 1.00 0.00 C ATOM 1786 NZ LYS A 684 12.380 -18.658 -35.538 1.00 0.00 N ATOM 0 H LYS A 684 10.433 -18.539 -28.784 1.00 0.00 H new ATOM 0 HA LYS A 684 9.239 -18.880 -31.335 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.877 -18.959 -30.082 1.00 0.00 H new ATOM 0 HB3 LYS A 684 11.703 -20.236 -31.270 1.00 0.00 H new ATOM 0 HG2 LYS A 684 10.641 -18.065 -32.616 1.00 0.00 H new ATOM 0 HG3 LYS A 684 11.896 -17.312 -31.653 1.00 0.00 H new ATOM 0 HD2 LYS A 684 13.596 -18.786 -32.567 1.00 0.00 H new ATOM 0 HD3 LYS A 684 12.390 -19.790 -33.347 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.007 -17.057 -34.202 1.00 0.00 H new ATOM 0 HE3 LYS A 684 13.700 -17.468 -34.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 12.443 -18.028 -36.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 13.057 -19.440 -35.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 11.416 -19.042 -35.469 1.00 0.00 H new ATOM 1800 N ASN A 685 9.822 -21.616 -29.593 1.00 0.00 N ATOM 1801 CA ASN A 685 9.514 -23.041 -29.505 1.00 0.00 C ATOM 1802 C ASN A 685 8.009 -23.295 -29.460 1.00 0.00 C ATOM 1803 O ASN A 685 7.514 -24.240 -30.075 1.00 0.00 O ATOM 1804 CB ASN A 685 10.179 -23.649 -28.269 1.00 0.00 C ATOM 1805 CG ASN A 685 9.729 -22.983 -26.984 1.00 0.00 C ATOM 1806 OD1 ASN A 685 8.533 -23.330 -26.524 1.00 0.00 O flip ATOM 1807 ND2 ASN A 685 10.449 -22.166 -26.409 1.00 0.00 N flip ATOM 0 H ASN A 685 10.351 -21.251 -28.801 1.00 0.00 H new ATOM 0 HA ASN A 685 9.907 -23.517 -30.403 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.949 -24.714 -28.223 1.00 0.00 H new ATOM 0 HB3 ASN A 685 11.261 -23.560 -28.361 1.00 0.00 H new ATOM 0 HD21 ASN A 685 11.362 -21.928 -26.798 1.00 0.00 H new ATOM 0 HD22 ASN A 685 10.133 -21.727 -25.544 1.00 0.00 H new ATOM 1814 N ASN A 686 7.286 -22.459 -28.725 1.00 0.00 N ATOM 1815 CA ASN A 686 5.841 -22.612 -28.602 1.00 0.00 C ATOM 1816 C ASN A 686 5.107 -21.955 -29.770 1.00 0.00 C ATOM 1817 O ASN A 686 3.939 -22.253 -30.024 1.00 0.00 O ATOM 1818 CB ASN A 686 5.356 -22.017 -27.279 1.00 0.00 C ATOM 1819 CG ASN A 686 5.382 -23.027 -26.148 1.00 0.00 C ATOM 1820 OD1 ASN A 686 6.215 -22.943 -25.245 1.00 0.00 O ATOM 1821 ND2 ASN A 686 4.468 -23.989 -26.192 1.00 0.00 N ATOM 0 H ASN A 686 7.674 -21.671 -28.207 1.00 0.00 H new ATOM 0 HA ASN A 686 5.618 -23.679 -28.621 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.982 -21.164 -27.016 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.341 -21.641 -27.403 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.437 -24.697 -25.458 1.00 0.00 H new ATOM 0 HD22 ASN A 686 3.797 -24.020 -26.959 1.00 0.00 H new ATOM 1828 N LYS A 687 5.793 -21.063 -30.477 1.00 0.00 N ATOM 1829 CA LYS A 687 5.197 -20.371 -31.616 1.00 0.00 C ATOM 1830 C LYS A 687 4.022 -19.502 -31.177 1.00 0.00 C ATOM 1831 O LYS A 687 3.139 -19.190 -31.975 1.00 0.00 O ATOM 1832 CB LYS A 687 4.735 -21.379 -32.670 1.00 0.00 C ATOM 1833 CG LYS A 687 4.337 -20.738 -33.990 1.00 0.00 C ATOM 1834 CD LYS A 687 4.647 -21.649 -35.167 1.00 0.00 C ATOM 1835 CE LYS A 687 5.112 -20.855 -36.378 1.00 0.00 C ATOM 1836 NZ LYS A 687 6.215 -21.544 -37.103 1.00 0.00 N ATOM 0 H LYS A 687 6.760 -20.802 -30.283 1.00 0.00 H new ATOM 0 HA LYS A 687 5.959 -19.724 -32.051 1.00 0.00 H new ATOM 0 HB2 LYS A 687 5.536 -22.096 -32.851 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.887 -21.940 -32.277 1.00 0.00 H new ATOM 0 HG2 LYS A 687 3.272 -20.508 -33.977 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.866 -19.793 -34.111 1.00 0.00 H new ATOM 0 HD2 LYS A 687 5.418 -22.365 -34.882 1.00 0.00 H new ATOM 0 HD3 LYS A 687 3.759 -22.225 -35.427 1.00 0.00 H new ATOM 0 HE2 LYS A 687 4.272 -20.701 -37.056 1.00 0.00 H new ATOM 0 HE3 LYS A 687 5.448 -19.869 -36.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 6.504 -20.971 -37.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 7.026 -21.668 -36.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 5.887 -22.475 -37.431 1.00 0.00 H new ATOM 1850 N PHE A 688 4.021 -19.108 -29.907 1.00 0.00 N ATOM 1851 CA PHE A 688 2.961 -18.266 -29.372 1.00 0.00 C ATOM 1852 C PHE A 688 3.523 -16.897 -28.993 1.00 0.00 C ATOM 1853 O PHE A 688 4.288 -16.764 -28.037 1.00 0.00 O ATOM 1854 CB PHE A 688 2.280 -18.959 -28.180 1.00 0.00 C ATOM 1855 CG PHE A 688 2.790 -18.549 -26.825 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.988 -19.048 -26.341 1.00 0.00 C ATOM 1857 CD2 PHE A 688 2.068 -17.668 -26.037 1.00 0.00 C ATOM 1858 CE1 PHE A 688 4.456 -18.677 -25.096 1.00 0.00 C ATOM 1859 CE2 PHE A 688 2.530 -17.295 -24.790 1.00 0.00 C ATOM 1860 CZ PHE A 688 3.726 -17.799 -24.319 1.00 0.00 C ATOM 0 H PHE A 688 4.743 -19.359 -29.231 1.00 0.00 H new ATOM 0 HA PHE A 688 2.199 -18.111 -30.136 1.00 0.00 H new ATOM 0 HB2 PHE A 688 1.210 -18.756 -28.225 1.00 0.00 H new ATOM 0 HB3 PHE A 688 2.405 -20.037 -28.287 1.00 0.00 H new ATOM 0 HD1 PHE A 688 4.563 -19.735 -26.944 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.133 -17.268 -26.402 1.00 0.00 H new ATOM 0 HE1 PHE A 688 5.392 -19.073 -24.730 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.956 -16.610 -24.184 1.00 0.00 H new ATOM 0 HZ PHE A 688 4.090 -17.507 -23.345 1.00 0.00 H new ATOM 1870 N VAL A 689 3.165 -15.889 -29.778 1.00 0.00 N ATOM 1871 CA VAL A 689 3.653 -14.537 -29.561 1.00 0.00 C ATOM 1872 C VAL A 689 2.507 -13.549 -29.348 1.00 0.00 C ATOM 1873 O VAL A 689 1.483 -13.621 -30.021 1.00 0.00 O ATOM 1874 CB VAL A 689 4.513 -14.082 -30.758 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.550 -15.140 -31.098 1.00 0.00 C ATOM 1876 CG2 VAL A 689 3.644 -13.784 -31.972 1.00 0.00 C ATOM 0 H VAL A 689 2.535 -15.985 -30.574 1.00 0.00 H new ATOM 0 HA VAL A 689 4.261 -14.550 -28.656 1.00 0.00 H new ATOM 0 HB VAL A 689 5.028 -13.164 -30.475 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.149 -14.804 -31.945 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.198 -15.304 -30.237 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.048 -16.072 -31.356 1.00 0.00 H new ATOM 0 HG21 VAL A 689 4.275 -13.465 -32.802 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.096 -14.682 -32.257 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.938 -12.991 -31.728 1.00 0.00 H new ATOM 1886 N ILE A 690 2.690 -12.626 -28.410 1.00 0.00 N ATOM 1887 CA ILE A 690 1.677 -11.616 -28.118 1.00 0.00 C ATOM 1888 C ILE A 690 2.220 -10.219 -28.407 1.00 0.00 C ATOM 1889 O ILE A 690 3.355 -9.904 -28.055 1.00 0.00 O ATOM 1890 CB ILE A 690 1.206 -11.695 -26.651 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.652 -13.089 -26.351 1.00 0.00 C ATOM 1892 CG2 ILE A 690 0.157 -10.626 -26.362 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.079 -13.188 -25.027 1.00 0.00 C ATOM 0 H ILE A 690 3.531 -12.556 -27.838 1.00 0.00 H new ATOM 0 HA ILE A 690 0.821 -11.814 -28.764 1.00 0.00 H new ATOM 0 HB ILE A 690 2.062 -11.512 -26.001 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.027 -13.379 -27.152 1.00 0.00 H new ATOM 0 HG13 ILE A 690 1.474 -13.805 -26.355 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.161 -10.700 -25.322 1.00 0.00 H new ATOM 0 HG22 ILE A 690 0.584 -9.639 -26.542 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -0.703 -10.774 -27.016 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.442 -14.206 -24.887 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.602 -12.930 -24.215 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.923 -12.499 -25.025 1.00 0.00 H new ATOM 1905 N GLY A 691 1.408 -9.386 -29.058 1.00 0.00 N ATOM 1906 CA GLY A 691 1.846 -8.039 -29.384 1.00 0.00 C ATOM 1907 C GLY A 691 0.707 -7.111 -29.759 1.00 0.00 C ATOM 1908 O GLY A 691 -0.096 -7.423 -30.640 1.00 0.00 O ATOM 0 H GLY A 691 0.463 -9.618 -29.363 1.00 0.00 H new ATOM 0 HA2 GLY A 691 2.379 -7.621 -28.530 1.00 0.00 H new ATOM 0 HA3 GLY A 691 2.555 -8.085 -30.211 1.00 0.00 H new ATOM 1912 N PHE A 692 0.648 -5.959 -29.097 1.00 0.00 N ATOM 1913 CA PHE A 692 -0.387 -4.964 -29.368 1.00 0.00 C ATOM 1914 C PHE A 692 0.244 -3.699 -29.933 1.00 0.00 C ATOM 1915 O PHE A 692 1.342 -3.316 -29.535 1.00 0.00 O ATOM 1916 CB PHE A 692 -1.170 -4.619 -28.095 1.00 0.00 C ATOM 1917 CG PHE A 692 -1.283 -5.751 -27.114 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -1.446 -7.053 -27.556 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -1.226 -5.512 -25.751 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -1.549 -8.097 -26.659 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.328 -6.553 -24.848 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.490 -7.848 -25.304 1.00 0.00 C ATOM 0 H PHE A 692 1.307 -5.690 -28.366 1.00 0.00 H new ATOM 0 HA PHE A 692 -1.079 -5.388 -30.096 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -0.688 -3.774 -27.603 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -2.172 -4.295 -28.375 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -1.493 -7.254 -28.616 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -1.101 -4.502 -25.390 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -1.676 -9.108 -27.018 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.281 -6.355 -23.787 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.570 -8.663 -24.600 1.00 0.00 H new ATOM 1932 N LYS A 693 -0.451 -3.051 -30.860 1.00 0.00 N ATOM 1933 CA LYS A 693 0.062 -1.829 -31.466 1.00 0.00 C ATOM 1934 C LYS A 693 -0.605 -0.600 -30.864 1.00 0.00 C ATOM 1935 O LYS A 693 -1.813 -0.407 -30.997 1.00 0.00 O ATOM 1936 CB LYS A 693 -0.156 -1.853 -32.979 1.00 0.00 C ATOM 1937 CG LYS A 693 0.739 -0.885 -33.737 1.00 0.00 C ATOM 1938 CD LYS A 693 1.185 -1.463 -35.071 1.00 0.00 C ATOM 1939 CE LYS A 693 0.445 -0.822 -36.235 1.00 0.00 C ATOM 1940 NZ LYS A 693 -0.118 -1.839 -37.165 1.00 0.00 N ATOM 0 H LYS A 693 -1.363 -3.348 -31.206 1.00 0.00 H new ATOM 0 HA LYS A 693 1.131 -1.775 -31.261 1.00 0.00 H new ATOM 0 HB2 LYS A 693 0.021 -2.863 -33.347 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -1.198 -1.614 -33.192 1.00 0.00 H new ATOM 0 HG2 LYS A 693 0.205 0.050 -33.905 1.00 0.00 H new ATOM 0 HG3 LYS A 693 1.614 -0.648 -33.132 1.00 0.00 H new ATOM 0 HD2 LYS A 693 2.257 -1.312 -35.193 1.00 0.00 H new ATOM 0 HD3 LYS A 693 1.012 -2.539 -35.078 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -0.361 -0.196 -35.852 1.00 0.00 H new ATOM 0 HE3 LYS A 693 1.125 -0.168 -36.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -0.614 -1.360 -37.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 0.653 -2.421 -37.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -0.787 -2.447 -36.651 1.00 0.00 H new ATOM 1954 N VAL A 694 0.195 0.234 -30.208 1.00 0.00 N ATOM 1955 CA VAL A 694 -0.306 1.451 -29.589 1.00 0.00 C ATOM 1956 C VAL A 694 -0.507 2.546 -30.629 1.00 0.00 C ATOM 1957 O VAL A 694 0.452 3.012 -31.244 1.00 0.00 O ATOM 1958 CB VAL A 694 0.657 1.954 -28.492 1.00 0.00 C ATOM 1959 CG1 VAL A 694 0.562 3.465 -28.322 1.00 0.00 C ATOM 1960 CG2 VAL A 694 0.365 1.249 -27.182 1.00 0.00 C ATOM 0 H VAL A 694 1.198 0.086 -30.092 1.00 0.00 H new ATOM 0 HA VAL A 694 -1.266 1.212 -29.132 1.00 0.00 H new ATOM 0 HB VAL A 694 1.676 1.721 -28.800 1.00 0.00 H new ATOM 0 HG11 VAL A 694 1.252 3.788 -27.542 1.00 0.00 H new ATOM 0 HG12 VAL A 694 0.821 3.954 -29.261 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -0.456 3.736 -28.041 1.00 0.00 H new ATOM 0 HG21 VAL A 694 1.049 1.610 -26.414 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -0.662 1.455 -26.879 1.00 0.00 H new ATOM 0 HG23 VAL A 694 0.497 0.175 -27.310 1.00 0.00 H new ATOM 1970 N GLU A 695 -1.754 2.956 -30.809 1.00 0.00 N ATOM 1971 CA GLU A 695 -2.083 4.002 -31.763 1.00 0.00 C ATOM 1972 C GLU A 695 -2.766 5.169 -31.061 1.00 0.00 C ATOM 1973 O GLU A 695 -3.905 5.055 -30.610 1.00 0.00 O ATOM 1974 CB GLU A 695 -2.993 3.447 -32.859 1.00 0.00 C ATOM 1975 CG GLU A 695 -2.247 2.660 -33.925 1.00 0.00 C ATOM 1976 CD GLU A 695 -2.441 3.228 -35.317 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -3.409 2.822 -35.994 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -1.626 4.079 -35.731 1.00 0.00 O ATOM 0 H GLU A 695 -2.556 2.578 -30.305 1.00 0.00 H new ATOM 0 HA GLU A 695 -1.159 4.360 -32.216 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -3.746 2.804 -32.404 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -3.523 4.273 -33.333 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -1.184 2.651 -33.686 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -2.586 1.624 -33.910 1.00 0.00 H new ATOM 1985 N ILE A 696 -2.062 6.290 -30.978 1.00 0.00 N ATOM 1986 CA ILE A 696 -2.602 7.482 -30.334 1.00 0.00 C ATOM 1987 C ILE A 696 -3.415 8.306 -31.320 1.00 0.00 C ATOM 1988 O ILE A 696 -2.860 8.985 -32.182 1.00 0.00 O ATOM 1989 CB ILE A 696 -1.494 8.380 -29.740 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -0.201 7.574 -29.526 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.981 9.012 -28.442 1.00 0.00 C ATOM 1992 CD1 ILE A 696 0.782 8.210 -28.564 1.00 0.00 C ATOM 0 H ILE A 696 -1.118 6.400 -31.347 1.00 0.00 H new ATOM 0 HA ILE A 696 -3.238 7.130 -29.522 1.00 0.00 H new ATOM 0 HB ILE A 696 -1.266 9.181 -30.444 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -0.463 6.583 -29.156 1.00 0.00 H new ATOM 0 HG13 ILE A 696 0.290 7.436 -30.489 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -1.195 9.644 -28.028 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -2.866 9.617 -28.641 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -2.231 8.228 -27.727 1.00 0.00 H new ATOM 0 HD11 ILE A 696 1.664 7.576 -28.472 1.00 0.00 H new ATOM 0 HD12 ILE A 696 1.077 9.189 -28.940 1.00 0.00 H new ATOM 0 HD13 ILE A 696 0.313 8.323 -27.587 1.00 0.00 H new ATOM 2004 N ASN A 697 -4.732 8.251 -31.182 1.00 0.00 N ATOM 2005 CA ASN A 697 -5.613 9.006 -32.058 1.00 0.00 C ATOM 2006 C ASN A 697 -5.820 10.405 -31.502 1.00 0.00 C ATOM 2007 O ASN A 697 -5.777 11.392 -32.236 1.00 0.00 O ATOM 2008 CB ASN A 697 -6.959 8.293 -32.208 1.00 0.00 C ATOM 2009 CG ASN A 697 -6.949 7.271 -33.328 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -7.762 7.336 -34.250 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -6.024 6.321 -33.254 1.00 0.00 N ATOM 0 H ASN A 697 -5.211 7.694 -30.475 1.00 0.00 H new ATOM 0 HA ASN A 697 -5.150 9.079 -33.042 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -7.212 7.798 -31.270 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -7.739 9.030 -32.399 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -5.967 5.607 -33.980 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -5.370 6.306 -32.471 1.00 0.00 H new ATOM 2018 N ASP A 698 -6.035 10.479 -30.195 1.00 0.00 N ATOM 2019 CA ASP A 698 -6.240 11.753 -29.527 1.00 0.00 C ATOM 2020 C ASP A 698 -5.070 12.099 -28.632 1.00 0.00 C ATOM 2021 O ASP A 698 -4.559 11.252 -27.903 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.510 11.711 -28.694 1.00 0.00 C ATOM 2023 CG ASP A 698 -8.652 10.987 -29.385 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -8.463 9.817 -29.778 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -9.734 11.591 -29.532 1.00 0.00 O ATOM 0 H ASP A 698 -6.072 9.668 -29.577 1.00 0.00 H new ATOM 0 HA ASP A 698 -6.329 12.519 -30.298 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.298 11.220 -27.744 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -7.820 12.730 -28.464 1.00 0.00 H new ATOM 2030 N THR A 699 -4.686 13.365 -28.649 1.00 0.00 N ATOM 2031 CA THR A 699 -3.626 13.834 -27.797 1.00 0.00 C ATOM 2032 C THR A 699 -4.206 14.822 -26.803 1.00 0.00 C ATOM 2033 O THR A 699 -4.377 16.005 -27.096 1.00 0.00 O ATOM 2034 CB THR A 699 -2.475 14.490 -28.594 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.709 15.894 -28.758 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.316 13.842 -29.960 1.00 0.00 C ATOM 0 H THR A 699 -5.098 14.081 -29.247 1.00 0.00 H new ATOM 0 HA THR A 699 -3.197 12.976 -27.279 1.00 0.00 H new ATOM 0 HB THR A 699 -1.557 14.342 -28.025 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.669 16.077 -28.682 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.499 14.323 -30.498 1.00 0.00 H new ATOM 0 HG22 THR A 699 -2.094 12.782 -29.836 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.240 13.955 -30.526 1.00 0.00 H new ATOM 2044 N THR A 700 -4.511 14.318 -25.631 1.00 0.00 N ATOM 2045 CA THR A 700 -5.083 15.135 -24.569 1.00 0.00 C ATOM 2046 C THR A 700 -4.051 16.116 -24.030 1.00 0.00 C ATOM 2047 O THR A 700 -3.577 15.983 -22.901 1.00 0.00 O ATOM 2048 CB THR A 700 -5.620 14.266 -23.418 1.00 0.00 C ATOM 2049 OG1 THR A 700 -6.584 13.336 -23.922 1.00 0.00 O ATOM 2050 CG2 THR A 700 -6.260 15.126 -22.335 1.00 0.00 C ATOM 0 H THR A 700 -4.374 13.339 -25.380 1.00 0.00 H new ATOM 0 HA THR A 700 -5.916 15.691 -25.000 1.00 0.00 H new ATOM 0 HB THR A 700 -4.781 13.726 -22.979 1.00 0.00 H new ATOM 0 HG1 THR A 700 -7.477 13.585 -23.603 1.00 0.00 H new ATOM 0 HG21 THR A 700 -6.631 14.486 -21.534 1.00 0.00 H new ATOM 0 HG22 THR A 700 -5.519 15.817 -21.934 1.00 0.00 H new ATOM 0 HG23 THR A 700 -7.089 15.691 -22.761 1.00 0.00 H new ATOM 2058 N GLY A 701 -3.698 17.099 -24.852 1.00 0.00 N ATOM 2059 CA GLY A 701 -2.716 18.082 -24.446 1.00 0.00 C ATOM 2060 C GLY A 701 -1.381 17.446 -24.125 1.00 0.00 C ATOM 2061 O GLY A 701 -0.771 17.755 -23.103 1.00 0.00 O ATOM 0 H GLY A 701 -4.075 17.231 -25.791 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -2.587 18.816 -25.241 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -3.081 18.621 -23.572 1.00 0.00 H new ATOM 2065 N LEU A 702 -0.937 16.543 -24.996 1.00 0.00 N ATOM 2066 CA LEU A 702 0.324 15.847 -24.803 1.00 0.00 C ATOM 2067 C LEU A 702 1.478 16.598 -25.455 1.00 0.00 C ATOM 2068 O LEU A 702 1.299 17.277 -26.466 1.00 0.00 O ATOM 2069 CB LEU A 702 0.227 14.443 -25.395 1.00 0.00 C ATOM 2070 CG LEU A 702 0.080 13.319 -24.374 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -1.295 12.680 -24.472 1.00 0.00 C ATOM 2072 CD2 LEU A 702 1.168 12.280 -24.578 1.00 0.00 C ATOM 0 H LEU A 702 -1.437 16.278 -25.845 1.00 0.00 H new ATOM 0 HA LEU A 702 0.520 15.788 -23.732 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -0.625 14.410 -26.074 1.00 0.00 H new ATOM 0 HB3 LEU A 702 1.119 14.255 -25.993 1.00 0.00 H new ATOM 0 HG LEU A 702 0.186 13.743 -23.375 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -1.378 11.881 -23.735 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -2.060 13.432 -24.280 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -1.434 12.268 -25.471 1.00 0.00 H new ATOM 0 HD21 LEU A 702 1.052 11.483 -23.843 1.00 0.00 H new ATOM 0 HD22 LEU A 702 1.089 11.863 -25.582 1.00 0.00 H new ATOM 0 HD23 LEU A 702 2.145 12.747 -24.455 1.00 0.00 H new ATOM 2084 N PHE A 703 2.671 16.455 -24.880 1.00 0.00 N ATOM 2085 CA PHE A 703 3.863 17.103 -25.417 1.00 0.00 C ATOM 2086 C PHE A 703 4.009 16.813 -26.915 1.00 0.00 C ATOM 2087 O PHE A 703 4.633 17.578 -27.650 1.00 0.00 O ATOM 2088 CB PHE A 703 5.111 16.661 -24.640 1.00 0.00 C ATOM 2089 CG PHE A 703 5.475 15.206 -24.785 1.00 0.00 C ATOM 2090 CD1 PHE A 703 4.507 14.232 -24.997 1.00 0.00 C ATOM 2091 CD2 PHE A 703 6.802 14.815 -24.703 1.00 0.00 C ATOM 2092 CE1 PHE A 703 4.861 12.904 -25.128 1.00 0.00 C ATOM 2093 CE2 PHE A 703 7.159 13.487 -24.833 1.00 0.00 C ATOM 2094 CZ PHE A 703 6.187 12.530 -25.047 1.00 0.00 C ATOM 0 H PHE A 703 2.836 15.896 -24.043 1.00 0.00 H new ATOM 0 HA PHE A 703 3.756 18.181 -25.296 1.00 0.00 H new ATOM 0 HB2 PHE A 703 5.957 17.265 -24.968 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.957 16.877 -23.583 1.00 0.00 H new ATOM 0 HD1 PHE A 703 3.467 14.517 -25.060 1.00 0.00 H new ATOM 0 HD2 PHE A 703 7.567 15.558 -24.535 1.00 0.00 H new ATOM 0 HE1 PHE A 703 4.099 12.157 -25.294 1.00 0.00 H new ATOM 0 HE2 PHE A 703 8.197 13.198 -24.767 1.00 0.00 H new ATOM 0 HZ PHE A 703 6.464 11.491 -25.151 1.00 0.00 H new ATOM 2104 N ASN A 704 3.394 15.717 -27.358 1.00 0.00 N ATOM 2105 CA ASN A 704 3.403 15.321 -28.763 1.00 0.00 C ATOM 2106 C ASN A 704 2.462 14.140 -28.966 1.00 0.00 C ATOM 2107 O ASN A 704 1.686 14.108 -29.921 1.00 0.00 O ATOM 2108 CB ASN A 704 4.808 14.968 -29.255 1.00 0.00 C ATOM 2109 CG ASN A 704 5.635 14.270 -28.222 1.00 0.00 C ATOM 2110 OD1 ASN A 704 5.753 12.972 -28.364 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 6.178 14.895 -27.315 1.00 0.00 N flip ATOM 0 H ASN A 704 2.876 15.080 -26.752 1.00 0.00 H new ATOM 0 HA ASN A 704 3.062 16.173 -29.352 1.00 0.00 H new ATOM 0 HB2 ASN A 704 4.728 14.333 -30.137 1.00 0.00 H new ATOM 0 HB3 ASN A 704 5.318 15.880 -29.564 1.00 0.00 H new ATOM 0 HD21 ASN A 704 6.055 15.905 -27.247 1.00 0.00 H new ATOM 0 HD22 ASN A 704 6.752 14.404 -26.629 1.00 0.00 H new ATOM 2118 N GLU A 705 2.532 13.181 -28.040 1.00 0.00 N ATOM 2119 CA GLU A 705 1.690 11.982 -28.070 1.00 0.00 C ATOM 2120 C GLU A 705 2.329 10.859 -27.255 1.00 0.00 C ATOM 2121 O GLU A 705 1.637 10.009 -26.696 1.00 0.00 O ATOM 2122 CB GLU A 705 1.442 11.507 -29.508 1.00 0.00 C ATOM 2123 CG GLU A 705 2.686 11.520 -30.380 1.00 0.00 C ATOM 2124 CD GLU A 705 2.426 12.100 -31.757 1.00 0.00 C ATOM 2125 OE1 GLU A 705 1.287 11.969 -32.251 1.00 0.00 O ATOM 2126 OE2 GLU A 705 3.362 12.686 -32.340 1.00 0.00 O ATOM 0 H GLU A 705 3.174 13.213 -27.248 1.00 0.00 H new ATOM 0 HA GLU A 705 0.729 12.244 -27.627 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.038 10.495 -29.482 1.00 0.00 H new ATOM 0 HB3 GLU A 705 0.683 12.142 -29.965 1.00 0.00 H new ATOM 0 HG2 GLU A 705 3.465 12.101 -29.886 1.00 0.00 H new ATOM 0 HG3 GLU A 705 3.064 10.503 -30.483 1.00 0.00 H new ATOM 2133 N GLY A 706 3.657 10.870 -27.185 1.00 0.00 N ATOM 2134 CA GLY A 706 4.376 9.855 -26.431 1.00 0.00 C ATOM 2135 C GLY A 706 5.651 9.384 -27.117 1.00 0.00 C ATOM 2136 O GLY A 706 6.201 8.341 -26.760 1.00 0.00 O ATOM 0 H GLY A 706 4.250 11.565 -27.638 1.00 0.00 H new ATOM 0 HA2 GLY A 706 4.627 10.253 -25.448 1.00 0.00 H new ATOM 0 HA3 GLY A 706 3.720 8.999 -26.271 1.00 0.00 H new ATOM 2140 N LEU A 707 6.121 10.149 -28.102 1.00 0.00 N ATOM 2141 CA LEU A 707 7.330 9.804 -28.851 1.00 0.00 C ATOM 2142 C LEU A 707 8.604 10.193 -28.107 1.00 0.00 C ATOM 2143 O LEU A 707 9.701 10.129 -28.660 1.00 0.00 O ATOM 2144 CB LEU A 707 7.310 10.479 -30.226 1.00 0.00 C ATOM 2145 CG LEU A 707 6.595 9.697 -31.331 1.00 0.00 C ATOM 2146 CD1 LEU A 707 5.640 10.605 -32.092 1.00 0.00 C ATOM 2147 CD2 LEU A 707 7.607 9.073 -32.283 1.00 0.00 C ATOM 0 H LEU A 707 5.679 11.018 -28.402 1.00 0.00 H new ATOM 0 HA LEU A 707 7.335 8.720 -28.969 1.00 0.00 H new ATOM 0 HB2 LEU A 707 6.832 11.454 -30.127 1.00 0.00 H new ATOM 0 HB3 LEU A 707 8.339 10.659 -30.539 1.00 0.00 H new ATOM 0 HG LEU A 707 6.017 8.897 -30.868 1.00 0.00 H new ATOM 0 HD11 LEU A 707 5.140 10.033 -32.874 1.00 0.00 H new ATOM 0 HD12 LEU A 707 4.896 11.008 -31.405 1.00 0.00 H new ATOM 0 HD13 LEU A 707 6.199 11.425 -32.543 1.00 0.00 H new ATOM 0 HD21 LEU A 707 7.081 8.521 -33.062 1.00 0.00 H new ATOM 0 HD22 LEU A 707 8.210 9.858 -32.739 1.00 0.00 H new ATOM 0 HD23 LEU A 707 8.255 8.393 -31.730 1.00 0.00 H new ATOM 2159 N GLY A 708 8.451 10.585 -26.854 1.00 0.00 N ATOM 2160 CA GLY A 708 9.590 10.970 -26.034 1.00 0.00 C ATOM 2161 C GLY A 708 10.605 11.826 -26.771 1.00 0.00 C ATOM 2162 O GLY A 708 11.624 11.322 -27.245 1.00 0.00 O ATOM 0 H GLY A 708 7.549 10.646 -26.381 1.00 0.00 H new ATOM 0 HA2 GLY A 708 9.231 11.516 -25.161 1.00 0.00 H new ATOM 0 HA3 GLY A 708 10.084 10.070 -25.666 1.00 0.00 H new ATOM 2166 N MET A 709 10.332 13.123 -26.860 1.00 0.00 N ATOM 2167 CA MET A 709 11.236 14.049 -27.535 1.00 0.00 C ATOM 2168 C MET A 709 12.457 14.340 -26.668 1.00 0.00 C ATOM 2169 O MET A 709 12.438 15.250 -25.840 1.00 0.00 O ATOM 2170 CB MET A 709 10.509 15.355 -27.870 1.00 0.00 C ATOM 2171 CG MET A 709 10.383 15.615 -29.362 1.00 0.00 C ATOM 2172 SD MET A 709 8.756 15.184 -30.009 1.00 0.00 S ATOM 2173 CE MET A 709 8.444 13.647 -29.144 1.00 0.00 C ATOM 0 H MET A 709 9.494 13.557 -26.474 1.00 0.00 H new ATOM 0 HA MET A 709 11.571 13.583 -28.461 1.00 0.00 H new ATOM 0 HB2 MET A 709 9.513 15.330 -27.428 1.00 0.00 H new ATOM 0 HB3 MET A 709 11.042 16.186 -27.408 1.00 0.00 H new ATOM 0 HG2 MET A 709 10.581 16.668 -29.561 1.00 0.00 H new ATOM 0 HG3 MET A 709 11.144 15.042 -29.892 1.00 0.00 H new ATOM 0 HE1 MET A 709 7.572 13.156 -29.577 1.00 0.00 H new ATOM 0 HE2 MET A 709 9.312 12.994 -29.238 1.00 0.00 H new ATOM 0 HE3 MET A 709 8.258 13.854 -28.090 1.00 0.00 H new ATOM 2183 N LEU A 710 13.517 13.562 -26.862 1.00 0.00 N ATOM 2184 CA LEU A 710 14.744 13.741 -26.093 1.00 0.00 C ATOM 2185 C LEU A 710 15.925 13.055 -26.775 1.00 0.00 C ATOM 2186 O LEU A 710 15.751 12.319 -27.746 1.00 0.00 O ATOM 2187 CB LEU A 710 14.571 13.193 -24.672 1.00 0.00 C ATOM 2188 CG LEU A 710 13.661 11.967 -24.546 1.00 0.00 C ATOM 2189 CD1 LEU A 710 14.446 10.689 -24.798 1.00 0.00 C ATOM 2190 CD2 LEU A 710 13.008 11.930 -23.172 1.00 0.00 C ATOM 0 H LEU A 710 13.552 12.803 -27.543 1.00 0.00 H new ATOM 0 HA LEU A 710 14.951 14.810 -26.039 1.00 0.00 H new ATOM 0 HB2 LEU A 710 15.554 12.936 -24.278 1.00 0.00 H new ATOM 0 HB3 LEU A 710 14.172 13.987 -24.041 1.00 0.00 H new ATOM 0 HG LEU A 710 12.877 12.041 -25.300 1.00 0.00 H new ATOM 0 HD11 LEU A 710 13.782 9.830 -24.704 1.00 0.00 H new ATOM 0 HD12 LEU A 710 14.868 10.713 -25.803 1.00 0.00 H new ATOM 0 HD13 LEU A 710 15.251 10.607 -24.068 1.00 0.00 H new ATOM 0 HD21 LEU A 710 12.365 11.053 -23.098 1.00 0.00 H new ATOM 0 HD22 LEU A 710 13.780 11.880 -22.404 1.00 0.00 H new ATOM 0 HD23 LEU A 710 12.411 12.831 -23.028 1.00 0.00 H new ATOM 2202 N GLN A 711 17.124 13.307 -26.261 1.00 0.00 N ATOM 2203 CA GLN A 711 18.338 12.719 -26.820 1.00 0.00 C ATOM 2204 C GLN A 711 18.354 11.207 -26.624 1.00 0.00 C ATOM 2205 O GLN A 711 18.949 10.476 -27.417 1.00 0.00 O ATOM 2206 CB GLN A 711 19.575 13.342 -26.172 1.00 0.00 C ATOM 2207 CG GLN A 711 20.745 13.506 -27.130 1.00 0.00 C ATOM 2208 CD GLN A 711 22.083 13.256 -26.465 1.00 0.00 C ATOM 2209 OE1 GLN A 711 22.856 14.185 -26.230 1.00 0.00 O ATOM 2210 NE2 GLN A 711 22.365 11.995 -26.157 1.00 0.00 N ATOM 0 H GLN A 711 17.282 13.915 -25.457 1.00 0.00 H new ATOM 0 HA GLN A 711 18.352 12.927 -27.890 1.00 0.00 H new ATOM 0 HB2 GLN A 711 19.310 14.318 -25.765 1.00 0.00 H new ATOM 0 HB3 GLN A 711 19.887 12.721 -25.333 1.00 0.00 H new ATOM 0 HG2 GLN A 711 20.625 12.817 -27.966 1.00 0.00 H new ATOM 0 HG3 GLN A 711 20.732 14.514 -27.544 1.00 0.00 H new ATOM 0 HE21 GLN A 711 21.695 11.256 -26.370 1.00 0.00 H new ATOM 0 HE22 GLN A 711 23.252 11.766 -25.708 1.00 0.00 H new ATOM 2219 N GLU A 712 17.697 10.741 -25.567 1.00 0.00 N ATOM 2220 CA GLU A 712 17.638 9.314 -25.274 1.00 0.00 C ATOM 2221 C GLU A 712 16.907 8.567 -26.384 1.00 0.00 C ATOM 2222 O GLU A 712 15.902 9.046 -26.910 1.00 0.00 O ATOM 2223 CB GLU A 712 16.943 9.076 -23.930 1.00 0.00 C ATOM 2224 CG GLU A 712 17.809 8.339 -22.921 1.00 0.00 C ATOM 2225 CD GLU A 712 17.576 8.810 -21.499 1.00 0.00 C ATOM 2226 OE1 GLU A 712 17.289 10.011 -21.312 1.00 0.00 O ATOM 2227 OE2 GLU A 712 17.681 7.979 -20.573 1.00 0.00 O ATOM 0 H GLU A 712 17.199 11.330 -24.900 1.00 0.00 H new ATOM 0 HA GLU A 712 18.658 8.933 -25.215 1.00 0.00 H new ATOM 0 HB2 GLU A 712 16.646 10.036 -23.509 1.00 0.00 H new ATOM 0 HB3 GLU A 712 16.030 8.505 -24.098 1.00 0.00 H new ATOM 0 HG2 GLU A 712 17.604 7.270 -22.984 1.00 0.00 H new ATOM 0 HG3 GLU A 712 18.859 8.478 -23.179 1.00 0.00 H new ATOM 2234 N GLN A 713 17.411 7.387 -26.731 1.00 0.00 N ATOM 2235 CA GLN A 713 16.802 6.576 -27.768 1.00 0.00 C ATOM 2236 C GLN A 713 16.288 5.270 -27.183 1.00 0.00 C ATOM 2237 O GLN A 713 17.036 4.309 -27.010 1.00 0.00 O ATOM 2238 CB GLN A 713 17.811 6.291 -28.883 1.00 0.00 C ATOM 2239 CG GLN A 713 18.614 7.513 -29.302 1.00 0.00 C ATOM 2240 CD GLN A 713 19.381 7.293 -30.592 1.00 0.00 C ATOM 2241 OE1 GLN A 713 19.950 6.223 -30.813 1.00 0.00 O ATOM 2242 NE2 GLN A 713 19.401 8.305 -31.450 1.00 0.00 N ATOM 0 H GLN A 713 18.241 6.974 -26.306 1.00 0.00 H new ATOM 0 HA GLN A 713 15.961 7.127 -28.189 1.00 0.00 H new ATOM 0 HB2 GLN A 713 18.497 5.512 -28.551 1.00 0.00 H new ATOM 0 HB3 GLN A 713 17.280 5.900 -29.751 1.00 0.00 H new ATOM 0 HG2 GLN A 713 17.940 8.361 -29.424 1.00 0.00 H new ATOM 0 HG3 GLN A 713 19.314 7.773 -28.508 1.00 0.00 H new ATOM 0 HE21 GLN A 713 18.916 9.174 -31.226 1.00 0.00 H new ATOM 0 HE22 GLN A 713 19.902 8.214 -32.334 1.00 0.00 H new ATOM 2251 N ARG A 714 14.998 5.256 -26.892 1.00 0.00 N ATOM 2252 CA ARG A 714 14.329 4.090 -26.332 1.00 0.00 C ATOM 2253 C ARG A 714 15.170 3.409 -25.257 1.00 0.00 C ATOM 2254 O ARG A 714 15.950 2.501 -25.541 1.00 0.00 O ATOM 2255 CB ARG A 714 13.984 3.098 -27.442 1.00 0.00 C ATOM 2256 CG ARG A 714 12.688 3.433 -28.164 1.00 0.00 C ATOM 2257 CD ARG A 714 11.505 3.473 -27.206 1.00 0.00 C ATOM 2258 NE ARG A 714 10.579 2.370 -27.447 1.00 0.00 N ATOM 2259 CZ ARG A 714 9.661 2.372 -28.410 1.00 0.00 C ATOM 2260 NH1 ARG A 714 9.539 3.416 -29.220 1.00 0.00 N ATOM 2261 NH2 ARG A 714 8.866 1.325 -28.564 1.00 0.00 N ATOM 0 H ARG A 714 14.381 6.055 -27.038 1.00 0.00 H new ATOM 0 HA ARG A 714 13.411 4.435 -25.857 1.00 0.00 H new ATOM 0 HB2 ARG A 714 14.799 3.074 -28.165 1.00 0.00 H new ATOM 0 HB3 ARG A 714 13.907 2.098 -27.015 1.00 0.00 H new ATOM 0 HG2 ARG A 714 12.787 4.398 -28.661 1.00 0.00 H new ATOM 0 HG3 ARG A 714 12.502 2.692 -28.941 1.00 0.00 H new ATOM 0 HD2 ARG A 714 11.867 3.427 -26.179 1.00 0.00 H new ATOM 0 HD3 ARG A 714 10.979 4.421 -27.317 1.00 0.00 H new ATOM 0 HE ARG A 714 10.639 1.551 -26.842 1.00 0.00 H new ATOM 0 HH11 ARG A 714 10.151 4.224 -29.106 1.00 0.00 H new ATOM 0 HH12 ARG A 714 8.833 3.411 -29.956 1.00 0.00 H new ATOM 0 HH21 ARG A 714 8.958 0.519 -27.945 1.00 0.00 H new ATOM 0 HH22 ARG A 714 8.161 1.324 -29.301 1.00 0.00 H new ATOM 2275 N VAL A 715 14.988 3.850 -24.019 1.00 0.00 N ATOM 2276 CA VAL A 715 15.707 3.286 -22.889 1.00 0.00 C ATOM 2277 C VAL A 715 14.726 2.811 -21.826 1.00 0.00 C ATOM 2278 O VAL A 715 13.698 3.447 -21.592 1.00 0.00 O ATOM 2279 CB VAL A 715 16.668 4.310 -22.261 1.00 0.00 C ATOM 2280 CG1 VAL A 715 17.905 4.486 -23.128 1.00 0.00 C ATOM 2281 CG2 VAL A 715 15.965 5.641 -22.045 1.00 0.00 C ATOM 0 H VAL A 715 14.344 4.602 -23.773 1.00 0.00 H new ATOM 0 HA VAL A 715 16.291 2.444 -23.262 1.00 0.00 H new ATOM 0 HB VAL A 715 16.986 3.932 -21.289 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.572 5.214 -22.667 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.421 3.531 -23.224 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.610 4.839 -24.116 1.00 0.00 H new ATOM 0 HG21 VAL A 715 16.661 6.352 -21.600 1.00 0.00 H new ATOM 0 HG22 VAL A 715 15.614 6.027 -23.002 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.115 5.499 -21.378 1.00 0.00 H new ATOM 2291 N VAL A 716 15.038 1.690 -21.190 1.00 0.00 N ATOM 2292 CA VAL A 716 14.168 1.139 -20.161 1.00 0.00 C ATOM 2293 C VAL A 716 14.429 1.800 -18.809 1.00 0.00 C ATOM 2294 O VAL A 716 15.573 1.901 -18.366 1.00 0.00 O ATOM 2295 CB VAL A 716 14.347 -0.387 -20.027 1.00 0.00 C ATOM 2296 CG1 VAL A 716 13.419 -0.949 -18.957 1.00 0.00 C ATOM 2297 CG2 VAL A 716 14.098 -1.067 -21.364 1.00 0.00 C ATOM 0 H VAL A 716 15.883 1.147 -21.367 1.00 0.00 H new ATOM 0 HA VAL A 716 13.143 1.346 -20.468 1.00 0.00 H new ATOM 0 HB VAL A 716 15.374 -0.587 -19.722 1.00 0.00 H new ATOM 0 HG11 VAL A 716 13.563 -2.027 -18.880 1.00 0.00 H new ATOM 0 HG12 VAL A 716 13.646 -0.483 -17.998 1.00 0.00 H new ATOM 0 HG13 VAL A 716 12.384 -0.739 -19.227 1.00 0.00 H new ATOM 0 HG21 VAL A 716 14.228 -2.144 -21.254 1.00 0.00 H new ATOM 0 HG22 VAL A 716 13.081 -0.856 -21.696 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.806 -0.689 -22.102 1.00 0.00 H new ATOM 2307 N LEU A 717 13.358 2.249 -18.160 1.00 0.00 N ATOM 2308 CA LEU A 717 13.467 2.902 -16.858 1.00 0.00 C ATOM 2309 C LEU A 717 13.061 1.953 -15.734 1.00 0.00 C ATOM 2310 O LEU A 717 12.572 0.851 -15.986 1.00 0.00 O ATOM 2311 CB LEU A 717 12.594 4.159 -16.819 1.00 0.00 C ATOM 2312 CG LEU A 717 13.207 5.394 -17.486 1.00 0.00 C ATOM 2313 CD1 LEU A 717 12.566 5.641 -18.844 1.00 0.00 C ATOM 2314 CD2 LEU A 717 13.052 6.616 -16.592 1.00 0.00 C ATOM 0 H LEU A 717 12.405 2.173 -18.514 1.00 0.00 H new ATOM 0 HA LEU A 717 14.509 3.186 -16.710 1.00 0.00 H new ATOM 0 HB2 LEU A 717 11.643 3.938 -17.303 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.374 4.398 -15.779 1.00 0.00 H new ATOM 0 HG LEU A 717 14.271 5.211 -17.636 1.00 0.00 H new ATOM 0 HD11 LEU A 717 13.014 6.522 -19.303 1.00 0.00 H new ATOM 0 HD12 LEU A 717 12.729 4.775 -19.486 1.00 0.00 H new ATOM 0 HD13 LEU A 717 11.496 5.803 -18.717 1.00 0.00 H new ATOM 0 HD21 LEU A 717 13.493 7.484 -17.082 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.993 6.802 -16.410 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.558 6.439 -15.643 1.00 0.00 H new ATOM 2326 N LYS A 718 13.267 2.386 -14.494 1.00 0.00 N ATOM 2327 CA LYS A 718 12.921 1.573 -13.332 1.00 0.00 C ATOM 2328 C LYS A 718 11.611 2.039 -12.702 1.00 0.00 C ATOM 2329 O LYS A 718 11.190 3.181 -12.889 1.00 0.00 O ATOM 2330 CB LYS A 718 14.047 1.623 -12.295 1.00 0.00 C ATOM 2331 CG LYS A 718 15.056 0.497 -12.441 1.00 0.00 C ATOM 2332 CD LYS A 718 15.791 0.235 -11.137 1.00 0.00 C ATOM 2333 CE LYS A 718 16.652 1.422 -10.733 1.00 0.00 C ATOM 2334 NZ LYS A 718 17.622 1.796 -11.800 1.00 0.00 N ATOM 0 H LYS A 718 13.671 3.295 -14.268 1.00 0.00 H new ATOM 0 HA LYS A 718 12.790 0.545 -13.670 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.566 2.578 -12.379 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.612 1.583 -11.296 1.00 0.00 H new ATOM 0 HG2 LYS A 718 14.545 -0.411 -12.761 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.775 0.750 -13.220 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.070 0.023 -10.348 1.00 0.00 H new ATOM 0 HD3 LYS A 718 16.417 -0.651 -11.243 1.00 0.00 H new ATOM 0 HE2 LYS A 718 16.012 2.275 -10.510 1.00 0.00 H new ATOM 0 HE3 LYS A 718 17.194 1.182 -9.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 18.367 2.398 -11.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 18.050 0.935 -12.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 17.127 2.316 -12.553 1.00 0.00 H new ATOM 2348 N GLN A 719 10.971 1.143 -11.955 1.00 0.00 N ATOM 2349 CA GLN A 719 9.707 1.453 -11.293 1.00 0.00 C ATOM 2350 C GLN A 719 9.937 1.853 -9.839 1.00 0.00 C ATOM 2351 O GLN A 719 10.886 1.398 -9.201 1.00 0.00 O ATOM 2352 CB GLN A 719 8.770 0.244 -11.358 1.00 0.00 C ATOM 2353 CG GLN A 719 7.311 0.590 -11.115 1.00 0.00 C ATOM 2354 CD GLN A 719 6.399 -0.614 -11.241 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.421 -1.253 -12.405 1.00 0.00 O flip ATOM 2356 NE2 GLN A 719 5.682 -0.966 -10.304 1.00 0.00 N flip ATOM 0 H GLN A 719 11.308 0.194 -11.793 1.00 0.00 H new ATOM 0 HA GLN A 719 9.247 2.294 -11.813 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.865 -0.226 -12.337 1.00 0.00 H new ATOM 0 HB3 GLN A 719 9.088 -0.491 -10.619 1.00 0.00 H new ATOM 0 HG2 GLN A 719 7.204 1.020 -10.119 1.00 0.00 H new ATOM 0 HG3 GLN A 719 6.999 1.354 -11.827 1.00 0.00 H new ATOM 0 HE21 GLN A 719 5.697 -0.446 -9.427 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.073 -1.778 -10.405 1.00 0.00 H new ATOM 2365 N THR A 720 9.060 2.709 -9.319 1.00 0.00 N ATOM 2366 CA THR A 720 9.169 3.171 -7.939 1.00 0.00 C ATOM 2367 C THR A 720 7.873 2.937 -7.172 1.00 0.00 C ATOM 2368 O THR A 720 6.907 2.400 -7.714 1.00 0.00 O ATOM 2369 CB THR A 720 9.529 4.667 -7.873 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.964 5.358 -8.993 1.00 0.00 O ATOM 2371 CG2 THR A 720 11.039 4.861 -7.861 1.00 0.00 C ATOM 0 H THR A 720 8.268 3.096 -9.832 1.00 0.00 H new ATOM 0 HA THR A 720 9.968 2.591 -7.477 1.00 0.00 H new ATOM 0 HB THR A 720 9.118 5.075 -6.950 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.196 6.309 -8.942 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.269 5.925 -7.814 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.463 4.360 -6.991 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.468 4.437 -8.769 1.00 0.00 H new ATOM 2379 N ALA A 721 7.862 3.346 -5.906 1.00 0.00 N ATOM 2380 CA ALA A 721 6.686 3.183 -5.058 1.00 0.00 C ATOM 2381 C ALA A 721 5.453 3.803 -5.706 1.00 0.00 C ATOM 2382 O ALA A 721 4.337 3.311 -5.536 1.00 0.00 O ATOM 2383 CB ALA A 721 6.933 3.799 -3.689 1.00 0.00 C ATOM 0 H ALA A 721 8.655 3.793 -5.445 1.00 0.00 H new ATOM 0 HA ALA A 721 6.501 2.116 -4.935 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.047 3.670 -3.067 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.783 3.307 -3.217 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.146 4.862 -3.801 1.00 0.00 H new ATOM 2389 N GLU A 722 5.663 4.881 -6.454 1.00 0.00 N ATOM 2390 CA GLU A 722 4.566 5.563 -7.133 1.00 0.00 C ATOM 2391 C GLU A 722 3.822 4.598 -8.050 1.00 0.00 C ATOM 2392 O GLU A 722 2.599 4.471 -7.973 1.00 0.00 O ATOM 2393 CB GLU A 722 5.098 6.751 -7.940 1.00 0.00 C ATOM 2394 CG GLU A 722 4.676 8.101 -7.382 1.00 0.00 C ATOM 2395 CD GLU A 722 5.204 8.343 -5.982 1.00 0.00 C ATOM 2396 OE1 GLU A 722 5.574 7.358 -5.308 1.00 0.00 O ATOM 2397 OE2 GLU A 722 5.246 9.517 -5.558 1.00 0.00 O ATOM 0 H GLU A 722 6.580 5.301 -6.606 1.00 0.00 H new ATOM 0 HA GLU A 722 3.871 5.932 -6.379 1.00 0.00 H new ATOM 0 HB2 GLU A 722 6.187 6.703 -7.968 1.00 0.00 H new ATOM 0 HB3 GLU A 722 4.748 6.667 -8.969 1.00 0.00 H new ATOM 0 HG2 GLU A 722 5.033 8.891 -8.043 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.588 8.162 -7.372 1.00 0.00 H new ATOM 2404 N GLU A 723 4.569 3.914 -8.910 1.00 0.00 N ATOM 2405 CA GLU A 723 3.982 2.955 -9.835 1.00 0.00 C ATOM 2406 C GLU A 723 3.438 1.746 -9.081 1.00 0.00 C ATOM 2407 O GLU A 723 2.387 1.207 -9.427 1.00 0.00 O ATOM 2408 CB GLU A 723 5.019 2.510 -10.865 1.00 0.00 C ATOM 2409 CG GLU A 723 5.033 3.366 -12.120 1.00 0.00 C ATOM 2410 CD GLU A 723 6.352 4.090 -12.319 1.00 0.00 C ATOM 2411 OE1 GLU A 723 7.401 3.526 -11.944 1.00 0.00 O ATOM 2412 OE2 GLU A 723 6.335 5.221 -12.849 1.00 0.00 O ATOM 0 H GLU A 723 5.582 4.007 -8.985 1.00 0.00 H new ATOM 0 HA GLU A 723 3.155 3.440 -10.354 1.00 0.00 H new ATOM 0 HB2 GLU A 723 6.008 2.534 -10.407 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.822 1.475 -11.143 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.834 2.736 -12.987 1.00 0.00 H new ATOM 0 HG3 GLU A 723 4.226 4.097 -12.066 1.00 0.00 H new ATOM 2419 N LYS A 724 4.162 1.326 -8.048 1.00 0.00 N ATOM 2420 CA LYS A 724 3.753 0.180 -7.241 1.00 0.00 C ATOM 2421 C LYS A 724 2.413 0.442 -6.559 1.00 0.00 C ATOM 2422 O LYS A 724 1.608 -0.472 -6.377 1.00 0.00 O ATOM 2423 CB LYS A 724 4.819 -0.135 -6.191 1.00 0.00 C ATOM 2424 CG LYS A 724 6.125 -0.641 -6.783 1.00 0.00 C ATOM 2425 CD LYS A 724 6.197 -2.157 -6.756 1.00 0.00 C ATOM 2426 CE LYS A 724 7.543 -2.660 -7.255 1.00 0.00 C ATOM 2427 NZ LYS A 724 7.599 -4.147 -7.300 1.00 0.00 N ATOM 0 H LYS A 724 5.035 1.762 -7.750 1.00 0.00 H new ATOM 0 HA LYS A 724 3.640 -0.677 -7.904 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.018 0.763 -5.607 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.428 -0.883 -5.502 1.00 0.00 H new ATOM 0 HG2 LYS A 724 6.221 -0.289 -7.810 1.00 0.00 H new ATOM 0 HG3 LYS A 724 6.964 -0.226 -6.225 1.00 0.00 H new ATOM 0 HD2 LYS A 724 6.029 -2.512 -5.739 1.00 0.00 H new ATOM 0 HD3 LYS A 724 5.401 -2.571 -7.374 1.00 0.00 H new ATOM 0 HE2 LYS A 724 7.734 -2.259 -8.251 1.00 0.00 H new ATOM 0 HE3 LYS A 724 8.334 -2.287 -6.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 8.532 -4.449 -7.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 7.443 -4.529 -6.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 6.861 -4.503 -7.941 1.00 0.00 H new ATOM 2441 N ASP A 725 2.180 1.693 -6.179 1.00 0.00 N ATOM 2442 CA ASP A 725 0.938 2.073 -5.515 1.00 0.00 C ATOM 2443 C ASP A 725 -0.249 1.979 -6.471 1.00 0.00 C ATOM 2444 O ASP A 725 -1.352 1.604 -6.072 1.00 0.00 O ATOM 2445 CB ASP A 725 1.048 3.495 -4.962 1.00 0.00 C ATOM 2446 CG ASP A 725 1.525 3.519 -3.522 1.00 0.00 C ATOM 2447 OD1 ASP A 725 2.669 3.086 -3.269 1.00 0.00 O ATOM 2448 OD2 ASP A 725 0.755 3.970 -2.650 1.00 0.00 O ATOM 0 H ASP A 725 2.835 2.462 -6.319 1.00 0.00 H new ATOM 0 HA ASP A 725 0.771 1.378 -4.692 1.00 0.00 H new ATOM 0 HB2 ASP A 725 1.737 4.070 -5.580 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.076 3.984 -5.028 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.016 2.329 -7.731 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.069 2.295 -8.746 1.00 0.00 C ATOM 2455 C LEU A 726 -1.624 0.885 -8.926 1.00 0.00 C ATOM 2456 O LEU A 726 -2.836 0.695 -9.027 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.551 2.811 -10.091 1.00 0.00 C ATOM 2458 CG LEU A 726 0.557 3.862 -10.015 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.959 4.314 -11.409 1.00 0.00 C ATOM 2460 CD2 LEU A 726 0.108 5.047 -9.174 1.00 0.00 C ATOM 0 H LEU A 726 0.892 2.640 -8.077 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.871 2.946 -8.397 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.183 1.962 -10.668 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.390 3.233 -10.645 1.00 0.00 H new ATOM 0 HG LEU A 726 1.428 3.413 -9.537 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.748 5.062 -11.335 1.00 0.00 H new ATOM 0 HD12 LEU A 726 1.322 3.458 -11.978 1.00 0.00 H new ATOM 0 HD13 LEU A 726 0.095 4.746 -11.914 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.908 5.786 -9.130 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.777 5.497 -9.623 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.129 4.708 -8.165 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.733 -0.098 -8.970 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.141 -1.487 -9.146 1.00 0.00 C ATOM 2474 C VAL A 727 -1.881 -2.011 -7.916 1.00 0.00 C ATOM 2475 O VAL A 727 -2.498 -3.075 -7.963 1.00 0.00 O ATOM 2476 CB VAL A 727 0.071 -2.399 -9.434 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.141 -2.219 -8.370 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.359 -3.858 -9.523 1.00 0.00 C ATOM 0 H VAL A 727 0.274 0.040 -8.887 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.814 -1.509 -10.003 1.00 0.00 H new ATOM 0 HB VAL A 727 0.493 -2.110 -10.397 1.00 0.00 H new ATOM 0 HG11 VAL A 727 1.987 -2.870 -8.591 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.475 -1.181 -8.361 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.730 -2.476 -7.394 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.511 -4.482 -9.727 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.811 -4.162 -8.579 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.085 -3.975 -10.327 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.826 -1.259 -6.821 1.00 0.00 N ATOM 2489 CA LYS A 728 -2.503 -1.657 -5.593 1.00 0.00 C ATOM 2490 C LYS A 728 -3.948 -1.160 -5.592 1.00 0.00 C ATOM 2491 O LYS A 728 -4.400 -0.528 -4.637 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.756 -1.115 -4.373 1.00 0.00 C ATOM 2493 CG LYS A 728 -0.615 -2.010 -3.915 1.00 0.00 C ATOM 2494 CD LYS A 728 -0.346 -1.856 -2.426 1.00 0.00 C ATOM 2495 CE LYS A 728 0.915 -1.045 -2.167 1.00 0.00 C ATOM 2496 NZ LYS A 728 2.034 -1.898 -1.681 1.00 0.00 N ATOM 0 H LYS A 728 -1.322 -0.375 -6.759 1.00 0.00 H new ATOM 0 HA LYS A 728 -2.511 -2.746 -5.542 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -1.361 -0.127 -4.608 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -2.461 -0.989 -3.551 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -0.856 -3.050 -4.136 1.00 0.00 H new ATOM 0 HG3 LYS A 728 0.287 -1.766 -4.476 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -1.197 -1.369 -1.950 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -0.246 -2.841 -1.970 1.00 0.00 H new ATOM 0 HE2 LYS A 728 1.216 -0.539 -3.084 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.703 -0.270 -1.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 2.874 -1.308 -1.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 1.757 -2.361 -0.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 2.254 -2.622 -2.395 1.00 0.00 H new ATOM 2510 N LYS A 729 -4.664 -1.454 -6.673 1.00 0.00 N ATOM 2511 CA LYS A 729 -6.056 -1.044 -6.812 1.00 0.00 C ATOM 2512 C LYS A 729 -6.656 -1.620 -8.092 1.00 0.00 C ATOM 2513 O LYS A 729 -7.759 -2.167 -8.082 1.00 0.00 O ATOM 2514 CB LYS A 729 -6.162 0.483 -6.827 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.455 1.087 -5.463 1.00 0.00 C ATOM 2516 CD LYS A 729 -7.401 2.273 -5.568 1.00 0.00 C ATOM 2517 CE LYS A 729 -6.684 3.515 -6.071 1.00 0.00 C ATOM 2518 NZ LYS A 729 -6.787 3.657 -7.550 1.00 0.00 N ATOM 0 H LYS A 729 -4.300 -1.978 -7.469 1.00 0.00 H new ATOM 0 HA LYS A 729 -6.614 -1.428 -5.958 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -5.229 0.900 -7.207 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -6.949 0.777 -7.522 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -6.893 0.328 -4.815 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -5.522 1.405 -4.997 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -8.221 2.027 -6.243 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -7.841 2.476 -4.592 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -7.108 4.398 -5.592 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -5.634 3.469 -5.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -6.420 4.587 -7.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -6.230 2.909 -8.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -7.783 3.574 -7.838 1.00 0.00 H new ATOM 2532 N LEU A 730 -5.919 -1.493 -9.192 1.00 0.00 N ATOM 2533 CA LEU A 730 -6.369 -2.001 -10.485 1.00 0.00 C ATOM 2534 C LEU A 730 -7.759 -1.474 -10.829 1.00 0.00 C ATOM 2535 O LEU A 730 -8.414 -2.067 -11.712 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.376 -3.532 -10.483 1.00 0.00 C ATOM 2537 CG LEU A 730 -4.995 -4.187 -10.586 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -4.916 -5.408 -9.683 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -4.688 -4.567 -12.028 1.00 0.00 C ATOM 2540 OXT LEU A 730 -8.182 -0.474 -10.211 1.00 0.00 O ATOM 0 H LEU A 730 -5.005 -1.041 -9.214 1.00 0.00 H new ATOM 0 HA LEU A 730 -5.671 -1.649 -11.245 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -6.857 -3.877 -9.568 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.989 -3.878 -11.315 1.00 0.00 H new ATOM 0 HG LEU A 730 -4.247 -3.466 -10.256 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.928 -5.861 -9.769 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -5.089 -5.108 -8.649 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.674 -6.132 -9.983 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.703 -5.031 -12.080 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.440 -5.270 -12.387 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.701 -3.673 -12.651 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 7.237 -21.420 -4.073 1.00 0.00 N ATOM 2554 CA GLU P 826 6.621 -20.858 -5.303 1.00 0.00 C ATOM 2555 C GLU P 826 7.653 -20.711 -6.418 1.00 0.00 C ATOM 2556 O GLU P 826 8.615 -19.953 -6.291 1.00 0.00 O ATOM 2557 CB GLU P 826 6.009 -19.497 -4.965 1.00 0.00 C ATOM 2558 CG GLU P 826 4.633 -19.280 -5.576 1.00 0.00 C ATOM 2559 CD GLU P 826 3.527 -19.945 -4.779 1.00 0.00 C ATOM 2560 OE1 GLU P 826 3.842 -20.804 -3.930 1.00 0.00 O ATOM 2561 OE2 GLU P 826 2.347 -19.606 -5.005 1.00 0.00 O ATOM 0 HA GLU P 826 5.848 -21.538 -5.659 1.00 0.00 H new ATOM 0 HB2 GLU P 826 5.936 -19.400 -3.882 1.00 0.00 H new ATOM 0 HB3 GLU P 826 6.679 -18.710 -5.311 1.00 0.00 H new ATOM 0 HG2 GLU P 826 4.434 -18.210 -5.643 1.00 0.00 H new ATOM 0 HG3 GLU P 826 4.626 -19.670 -6.594 1.00 0.00 H new ATOM 2570 N ASP P 827 7.444 -21.439 -7.510 1.00 0.00 N ATOM 2571 CA ASP P 827 8.356 -21.389 -8.648 1.00 0.00 C ATOM 2572 C ASP P 827 8.297 -20.028 -9.335 1.00 0.00 C ATOM 2573 O ASP P 827 7.409 -19.220 -9.059 1.00 0.00 O ATOM 2574 CB ASP P 827 8.015 -22.493 -9.649 1.00 0.00 C ATOM 2575 CG ASP P 827 6.609 -22.361 -10.200 1.00 0.00 C ATOM 2576 OD1 ASP P 827 5.747 -21.789 -9.500 1.00 0.00 O ATOM 2577 OD2 ASP P 827 6.369 -22.828 -11.333 1.00 0.00 O ATOM 0 H ASP P 827 6.652 -22.070 -7.631 1.00 0.00 H new ATOM 0 HA ASP P 827 9.369 -21.544 -8.277 1.00 0.00 H new ATOM 0 HB2 ASP P 827 8.729 -22.466 -10.472 1.00 0.00 H new ATOM 0 HB3 ASP P 827 8.123 -23.464 -9.165 1.00 0.00 H new ATOM 2582 N ILE P 828 9.248 -19.782 -10.230 1.00 0.00 N ATOM 2583 CA ILE P 828 9.305 -18.520 -10.958 1.00 0.00 C ATOM 2584 C ILE P 828 9.313 -18.756 -12.465 1.00 0.00 C ATOM 2585 O ILE P 828 10.014 -19.637 -12.962 1.00 0.00 O ATOM 2586 CB ILE P 828 10.552 -17.697 -10.575 1.00 0.00 C ATOM 2587 CG1 ILE P 828 11.788 -18.601 -10.480 1.00 0.00 C ATOM 2588 CG2 ILE P 828 10.319 -16.955 -9.267 1.00 0.00 C ATOM 2589 CD1 ILE P 828 11.851 -19.427 -9.211 1.00 0.00 C ATOM 0 H ILE P 828 9.990 -20.440 -10.469 1.00 0.00 H new ATOM 0 HA ILE P 828 8.412 -17.959 -10.681 1.00 0.00 H new ATOM 0 HB ILE P 828 10.733 -16.959 -11.357 1.00 0.00 H new ATOM 0 HG12 ILE P 828 11.802 -19.272 -11.339 1.00 0.00 H new ATOM 0 HG13 ILE P 828 12.683 -17.983 -10.544 1.00 0.00 H new ATOM 0 HG21 ILE P 828 11.209 -16.379 -9.012 1.00 0.00 H new ATOM 0 HG22 ILE P 828 9.470 -16.281 -9.378 1.00 0.00 H new ATOM 0 HG23 ILE P 828 10.111 -17.673 -8.474 1.00 0.00 H new ATOM 0 HD11 ILE P 828 12.753 -20.039 -9.219 1.00 0.00 H new ATOM 0 HD12 ILE P 828 11.870 -18.764 -8.346 1.00 0.00 H new ATOM 0 HD13 ILE P 828 10.975 -20.073 -9.154 1.00 0.00 H new HETATM 2601 N PTR P 829 8.531 -17.960 -13.187 1.00 0.00 N HETATM 2602 CA PTR P 829 8.449 -18.080 -14.638 1.00 0.00 C HETATM 2603 C PTR P 829 9.812 -17.839 -15.280 1.00 0.00 C HETATM 2604 O PTR P 829 10.464 -16.829 -15.012 1.00 0.00 O HETATM 2605 CB PTR P 829 7.429 -17.086 -15.197 1.00 0.00 C HETATM 2606 CG PTR P 829 6.026 -17.285 -14.664 1.00 0.00 C HETATM 2607 CD1 PTR P 829 5.231 -16.195 -14.331 1.00 0.00 C HETATM 2608 CD2 PTR P 829 5.499 -18.560 -14.495 1.00 0.00 C HETATM 2609 CE1 PTR P 829 3.949 -16.370 -13.845 1.00 0.00 C HETATM 2610 CE2 PTR P 829 4.218 -18.742 -14.009 1.00 0.00 C HETATM 2611 CZ PTR P 829 3.448 -17.644 -13.686 1.00 0.00 C HETATM 2612 OH PTR P 829 2.149 -17.824 -13.195 1.00 0.00 O HETATM 2613 P PTR P 829 0.959 -17.596 -14.176 1.00 0.00 P HETATM 2614 O1P PTR P 829 1.409 -18.270 -15.499 1.00 0.00 O HETATM 2615 O2P PTR P 829 -0.214 -18.408 -13.567 1.00 0.00 O HETATM 2616 O3P PTR P 829 0.625 -16.145 -14.354 1.00 0.00 O HETATM 0 HE2 PTR P 829 3.818 -19.748 -13.882 1.00 0.00 H new HETATM 0 HE1 PTR P 829 3.337 -15.505 -13.589 1.00 0.00 H new HETATM 0 HD2 PTR P 829 6.105 -19.429 -14.750 1.00 0.00 H new HETATM 0 HD1 PTR P 829 5.625 -15.186 -14.455 1.00 0.00 H new HETATM 0 HB3 PTR P 829 7.756 -16.073 -14.962 1.00 0.00 H new HETATM 0 HB2 PTR P 829 7.410 -17.171 -16.283 1.00 0.00 H new HETATM 0 HA PTR P 829 8.127 -19.094 -14.876 1.00 0.00 H new ATOM 2625 N TYR P 830 10.235 -18.769 -16.130 1.00 0.00 N ATOM 2626 CA TYR P 830 11.521 -18.654 -16.812 1.00 0.00 C ATOM 2627 C TYR P 830 11.391 -19.028 -18.285 1.00 0.00 C ATOM 2628 O TYR P 830 11.343 -20.207 -18.636 1.00 0.00 O ATOM 2629 CB TYR P 830 12.578 -19.539 -16.138 1.00 0.00 C ATOM 2630 CG TYR P 830 12.004 -20.659 -15.297 1.00 0.00 C ATOM 2631 CD1 TYR P 830 11.094 -21.561 -15.832 1.00 0.00 C ATOM 2632 CD2 TYR P 830 12.376 -20.812 -13.967 1.00 0.00 C ATOM 2633 CE1 TYR P 830 10.570 -22.585 -15.066 1.00 0.00 C ATOM 2634 CE2 TYR P 830 11.857 -21.833 -13.194 1.00 0.00 C ATOM 2635 CZ TYR P 830 10.954 -22.716 -13.748 1.00 0.00 C ATOM 2636 OH TYR P 830 10.435 -23.734 -12.982 1.00 0.00 O ATOM 0 H TYR P 830 9.707 -19.610 -16.363 1.00 0.00 H new ATOM 0 HA TYR P 830 11.841 -17.614 -16.743 1.00 0.00 H new ATOM 0 HB2 TYR P 830 13.220 -19.969 -16.907 1.00 0.00 H new ATOM 0 HB3 TYR P 830 13.211 -18.914 -15.508 1.00 0.00 H new ATOM 0 HD1 TYR P 830 10.791 -21.461 -16.864 1.00 0.00 H new ATOM 0 HD2 TYR P 830 13.082 -20.122 -13.530 1.00 0.00 H new ATOM 0 HE1 TYR P 830 9.864 -23.279 -15.497 1.00 0.00 H new ATOM 0 HE2 TYR P 830 12.157 -21.939 -12.162 1.00 0.00 H new ATOM 0 HH TYR P 830 10.809 -23.686 -12.077 1.00 0.00 H new ATOM 2646 N LEU P 831 11.335 -18.014 -19.143 1.00 0.00 N ATOM 2647 CA LEU P 831 11.210 -18.233 -20.579 1.00 0.00 C ATOM 2648 C LEU P 831 12.355 -17.565 -21.333 1.00 0.00 C ATOM 2649 O LEU P 831 12.209 -16.457 -21.851 1.00 0.00 O ATOM 2650 CB LEU P 831 9.870 -17.692 -21.084 1.00 0.00 C ATOM 2651 CG LEU P 831 8.698 -18.668 -20.979 1.00 0.00 C ATOM 2652 CD1 LEU P 831 7.429 -18.039 -21.535 1.00 0.00 C ATOM 2653 CD2 LEU P 831 9.018 -19.963 -21.710 1.00 0.00 C ATOM 0 H LEU P 831 11.374 -17.033 -18.868 1.00 0.00 H new ATOM 0 HA LEU P 831 11.254 -19.307 -20.762 1.00 0.00 H new ATOM 0 HB2 LEU P 831 9.624 -16.791 -20.522 1.00 0.00 H new ATOM 0 HB3 LEU P 831 9.985 -17.396 -22.127 1.00 0.00 H new ATOM 0 HG LEU P 831 8.533 -18.899 -19.926 1.00 0.00 H new ATOM 0 HD11 LEU P 831 6.605 -18.748 -21.452 1.00 0.00 H new ATOM 0 HD12 LEU P 831 7.191 -17.138 -20.969 1.00 0.00 H new ATOM 0 HD13 LEU P 831 7.580 -17.780 -22.583 1.00 0.00 H new ATOM 0 HD21 LEU P 831 8.173 -20.647 -21.625 1.00 0.00 H new ATOM 0 HD22 LEU P 831 9.208 -19.750 -22.762 1.00 0.00 H new ATOM 0 HD23 LEU P 831 9.902 -20.422 -21.267 1.00 0.00 H new ATOM 2665 N ASP P 832 13.496 -18.245 -21.390 1.00 0.00 N ATOM 2666 CA ASP P 832 14.667 -17.717 -22.081 1.00 0.00 C ATOM 2667 C ASP P 832 14.969 -18.527 -23.338 1.00 0.00 C ATOM 2668 O ASP P 832 16.136 -18.518 -23.780 1.00 0.00 O ATOM 2669 CB ASP P 832 15.881 -17.728 -21.150 1.00 0.00 C ATOM 2670 CG ASP P 832 15.604 -17.034 -19.830 1.00 0.00 C ATOM 2671 OD1 ASP P 832 14.612 -17.400 -19.165 1.00 0.00 O ATOM 2672 OD2 ASP P 832 16.379 -16.127 -19.462 1.00 0.00 O ATOM 2673 OXT ASP P 832 14.033 -19.162 -23.869 1.00 0.00 O ATOM 0 H ASP P 832 13.634 -19.162 -20.966 1.00 0.00 H new ATOM 0 HA ASP P 832 14.452 -16.690 -22.376 1.00 0.00 H new ATOM 0 HB2 ASP P 832 16.180 -18.759 -20.960 1.00 0.00 H new ATOM 0 HB3 ASP P 832 16.720 -17.239 -21.645 1.00 0.00 H new TER 2678 ASP P 832