USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=28 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 664 MET CE :methyl -101:sc= -7.76! (180deg=-8.91!) USER MOD Set 1.2: A 668 THR OG1 : rot -69:sc= 0.984 USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= -0.541! X(o=-0.54!,f=-0.82) USER MOD Set 3.1: A 630 HIS : no HD1:sc= -6.53! C(o=-11!,f=-11!) USER MOD Set 3.2: A 709 MET CE :methyl -146:sc= -4.35 (180deg=-2.38!) USER MOD Set 4.1: A 622 HIS : no HD1:sc= -8.82! C(o=-15!,f=-20!) USER MOD Set 4.2: A 623 CYS SG : rot 21:sc= 0.577 USER MOD Set 4.3: A 649 TYR OH : rot -38:sc= 0.538 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -7.94! C(o=-15!,f=-19!) USER MOD Set 4.5: A 657 SER OG : rot -163:sc= 0.609 USER MOD Set 5.1: A 596 GLN : amide:sc= -4.65! K(o=-5.2!,f=-2.8) USER MOD Set 5.2: A 700 THR OG1 : rot 84:sc= -0.565 USER MOD Set 6.1: A 574 ASN : amide:sc= -0.0247 X(o=-0.67,f=-0.66) USER MOD Set 6.2: A 595 GLN : amide:sc= -0.642 X(o=-0.67,f=-0.66) USER MOD Single : A 579 THR OG1 : rot 83:sc= -0.908 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -121:sc= -0.332 USER MOD Single : A 589 GLN : amide:sc= -4.17! K(o=-4.2!,f=-2.5) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 599 ASN : amide:sc= 0.36 K(o=0.36,f=-9.2!) USER MOD Single : A 606 SER OG : rot -140:sc= -0.898 USER MOD Single : A 609 CYS SG : rot 110:sc= -0.596 USER MOD Single : A 610 ASN : amide:sc= -1.22 K(o=-1.2,f=-10!) USER MOD Single : A 611 CYS SG : rot 180:sc= -5.85! USER MOD Single : A 612 LYS NZ :NH3+ 143:sc= 0.0313 (180deg=-0.00993) USER MOD Single : A 616 ASN : amide:sc= -1.49 K(o=-1.5,f=-2.3!) USER MOD Single : A 619 SER OG : rot 180:sc= -0.887 USER MOD Single : A 627 LYS NZ :NH3+ -148:sc= 1.13 (180deg=0.428) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0.0453 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.068) USER MOD Single : A 650 CYS SG : rot 150:sc= -0.103 USER MOD Single : A 652 THR OG1 : rot 92:sc= 1.09 USER MOD Single : A 655 ASN : amide:sc= -3.56 X(o=-3.6,f=-4!) USER MOD Single : A 658 TYR OH : rot 61:sc= 0.315 USER MOD Single : A 660 ASN : amide:sc= 0.00843 K(o=0.0084,f=-0.86) USER MOD Single : A 661 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 662 ASN : amide:sc= -5.28! C(o=-5.3!,f=-5!) USER MOD Single : A 669 LYS NZ :NH3+ -107:sc= -0.166 (180deg=-1.31!) USER MOD Single : A 673 GLN : amide:sc= -2.7 X(o=-2.7,f=-3.2) 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 685 ASN : amide:sc= -4.28! C(o=-4.3!,f=-3.7!) USER MOD Single : A 686 ASN : amide:sc= -0.122 K(o=-0.12,f=-1.4!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.022) USER MOD Single : A 697 ASN : amide:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 699 THR OG1 : rot -39:sc= 0.854 USER MOD Single : A 704 ASN : amide:sc= -12.1! C(o=-12!,f=-5.7!) 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) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -5.77 K(o=-5.8,f=-11!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 830 TYR OH : rot 165:sc= -0.0105 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -19.432 6.094 -17.409 1.00 0.00 N ATOM 2 CA GLY A 573 -18.319 6.165 -16.480 1.00 0.00 C ATOM 3 C GLY A 573 -18.683 6.880 -15.193 1.00 0.00 C ATOM 4 O GLY A 573 -18.160 7.955 -14.904 1.00 0.00 O ATOM 0 HA2 GLY A 573 -17.979 5.156 -16.248 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -17.485 6.681 -16.956 1.00 0.00 H new ATOM 8 N ASN A 574 -19.582 6.279 -14.420 1.00 0.00 N ATOM 9 CA ASN A 574 -20.015 6.866 -13.157 1.00 0.00 C ATOM 10 C ASN A 574 -18.909 6.788 -12.108 1.00 0.00 C ATOM 11 O ASN A 574 -18.900 7.555 -11.145 1.00 0.00 O ATOM 12 CB ASN A 574 -21.270 6.157 -12.646 1.00 0.00 C ATOM 13 CG ASN A 574 -21.101 4.651 -12.594 1.00 0.00 C ATOM 14 OD1 ASN A 574 -21.361 3.952 -13.573 1.00 0.00 O ATOM 15 ND2 ASN A 574 -20.665 4.145 -11.448 1.00 0.00 N ATOM 0 H ASN A 574 -20.024 5.388 -14.645 1.00 0.00 H new ATOM 0 HA ASN A 574 -20.245 7.916 -13.335 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -21.513 6.527 -11.650 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -22.112 6.403 -13.293 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -20.533 3.138 -11.353 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -20.462 4.763 -10.662 1.00 0.00 H new ATOM 22 N GLY A 575 -17.979 5.857 -12.298 1.00 0.00 N ATOM 23 CA GLY A 575 -16.885 5.699 -11.361 1.00 0.00 C ATOM 24 C GLY A 575 -15.737 4.898 -11.942 1.00 0.00 C ATOM 25 O GLY A 575 -15.081 4.141 -11.232 1.00 0.00 O ATOM 0 H GLY A 575 -17.965 5.209 -13.086 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -16.523 6.682 -11.061 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -17.250 5.205 -10.461 1.00 0.00 H new ATOM 29 N ARG A 576 -15.489 5.069 -13.236 1.00 0.00 N ATOM 30 CA ARG A 576 -14.409 4.356 -13.907 1.00 0.00 C ATOM 31 C ARG A 576 -13.160 5.229 -13.982 1.00 0.00 C ATOM 32 O ARG A 576 -13.129 6.219 -14.710 1.00 0.00 O ATOM 33 CB ARG A 576 -14.846 3.941 -15.312 1.00 0.00 C ATOM 34 CG ARG A 576 -13.827 3.081 -16.041 1.00 0.00 C ATOM 35 CD ARG A 576 -12.722 3.920 -16.669 1.00 0.00 C ATOM 36 NE ARG A 576 -13.239 5.133 -17.300 1.00 0.00 N ATOM 37 CZ ARG A 576 -13.854 5.150 -18.481 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.027 4.026 -19.164 1.00 0.00 N ATOM 39 NH2 ARG A 576 -14.296 6.297 -18.980 1.00 0.00 N ATOM 0 H ARG A 576 -16.021 5.695 -13.841 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.173 3.461 -13.331 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.787 3.394 -15.243 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -15.040 4.837 -15.902 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.389 2.367 -15.343 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -14.329 2.502 -16.816 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -11.996 4.192 -15.903 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.193 3.323 -17.412 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.122 6.018 -16.807 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.688 3.142 -18.785 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -14.499 4.046 -20.068 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -14.165 7.164 -18.459 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -14.767 6.312 -19.884 1.00 0.00 H new ATOM 53 N PHE A 577 -12.134 4.862 -13.218 1.00 0.00 N ATOM 54 CA PHE A 577 -10.889 5.625 -13.192 1.00 0.00 C ATOM 55 C PHE A 577 -9.851 5.049 -14.158 1.00 0.00 C ATOM 56 O PHE A 577 -9.370 5.748 -15.051 1.00 0.00 O ATOM 57 CB PHE A 577 -10.333 5.669 -11.760 1.00 0.00 C ATOM 58 CG PHE A 577 -8.842 5.834 -11.675 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.015 4.727 -11.689 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.269 7.092 -11.588 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.643 4.868 -11.619 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.898 7.239 -11.516 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.084 6.125 -11.534 1.00 0.00 C ATOM 0 H PHE A 577 -12.140 4.043 -12.610 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.108 6.641 -13.522 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.808 6.491 -11.225 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -10.614 4.750 -11.246 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.447 3.739 -11.756 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -8.901 7.967 -11.576 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.009 3.994 -11.631 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -6.463 8.225 -11.446 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.011 6.238 -11.482 1.00 0.00 H new ATOM 73 N LEU A 578 -9.497 3.780 -13.971 1.00 0.00 N ATOM 74 CA LEU A 578 -8.503 3.135 -14.825 1.00 0.00 C ATOM 75 C LEU A 578 -9.145 2.143 -15.781 1.00 0.00 C ATOM 76 O LEU A 578 -10.088 1.440 -15.423 1.00 0.00 O ATOM 77 CB LEU A 578 -7.456 2.411 -13.982 1.00 0.00 C ATOM 78 CG LEU A 578 -6.135 2.136 -14.697 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.267 3.380 -14.688 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.409 0.973 -14.046 1.00 0.00 C ATOM 0 H LEU A 578 -9.881 3.181 -13.240 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.024 3.922 -15.408 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.254 3.005 -13.091 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.874 1.463 -13.645 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.348 1.868 -15.732 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.328 3.172 -15.201 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.787 4.190 -15.199 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.061 3.673 -13.658 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.470 0.792 -14.569 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -5.203 1.211 -13.002 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -6.032 0.080 -14.099 1.00 0.00 H new ATOM 92 N THR A 579 -8.615 2.082 -16.994 1.00 0.00 N ATOM 93 CA THR A 579 -9.121 1.162 -17.997 1.00 0.00 C ATOM 94 C THR A 579 -8.043 0.163 -18.398 1.00 0.00 C ATOM 95 O THR A 579 -7.047 0.528 -19.019 1.00 0.00 O ATOM 96 CB THR A 579 -9.607 1.907 -19.256 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.568 2.910 -18.896 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.224 0.936 -20.257 1.00 0.00 C ATOM 0 H THR A 579 -7.834 2.660 -17.306 1.00 0.00 H new ATOM 0 HA THR A 579 -9.966 0.636 -17.553 1.00 0.00 H new ATOM 0 HB THR A 579 -8.746 2.385 -19.723 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.101 3.721 -18.605 1.00 0.00 H new ATOM 0 HG21 THR A 579 -10.560 1.485 -21.137 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.480 0.196 -20.553 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.074 0.432 -19.798 1.00 0.00 H new ATOM 106 N LEU A 580 -8.266 -1.103 -18.074 1.00 0.00 N ATOM 107 CA LEU A 580 -7.332 -2.152 -18.434 1.00 0.00 C ATOM 108 C LEU A 580 -7.942 -2.927 -19.571 1.00 0.00 C ATOM 109 O LEU A 580 -8.949 -3.608 -19.389 1.00 0.00 O ATOM 110 CB LEU A 580 -7.058 -3.072 -17.244 1.00 0.00 C ATOM 111 CG LEU A 580 -5.813 -2.715 -16.432 1.00 0.00 C ATOM 112 CD1 LEU A 580 -6.096 -2.808 -14.942 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.650 -3.616 -16.816 1.00 0.00 C ATOM 0 H LEU A 580 -9.087 -1.425 -17.562 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.376 -1.720 -18.732 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.924 -3.054 -16.582 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.956 -4.094 -17.609 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.539 -1.685 -16.661 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -5.196 -2.550 -14.384 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.897 -2.116 -14.680 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -6.399 -3.825 -14.692 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.772 -3.348 -16.228 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.914 -4.655 -16.620 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.428 -3.492 -17.876 1.00 0.00 H new ATOM 125 N LYS A 581 -7.380 -2.780 -20.757 1.00 0.00 N ATOM 126 CA LYS A 581 -7.966 -3.443 -21.911 1.00 0.00 C ATOM 127 C LYS A 581 -7.067 -4.478 -22.570 1.00 0.00 C ATOM 128 O LYS A 581 -6.216 -4.139 -23.393 1.00 0.00 O ATOM 129 CB LYS A 581 -8.381 -2.399 -22.947 1.00 0.00 C ATOM 130 CG LYS A 581 -7.292 -1.384 -23.255 1.00 0.00 C ATOM 131 CD LYS A 581 -7.693 -0.465 -24.397 1.00 0.00 C ATOM 132 CE LYS A 581 -6.712 0.685 -24.556 1.00 0.00 C ATOM 133 NZ LYS A 581 -6.863 1.367 -25.871 1.00 0.00 N ATOM 0 H LYS A 581 -6.545 -2.226 -20.946 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.829 -3.991 -21.532 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.665 -2.906 -23.869 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -9.265 -1.873 -22.587 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -7.084 -0.790 -22.365 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -6.370 -1.905 -23.513 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -7.741 -1.035 -25.325 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -8.692 -0.070 -24.214 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -6.865 1.406 -23.753 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -5.694 0.310 -24.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -6.176 2.145 -25.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -6.692 0.685 -26.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -7.827 1.748 -25.956 1.00 0.00 H new ATOM 147 N PRO A 582 -7.289 -5.774 -22.259 1.00 0.00 N ATOM 148 CA PRO A 582 -6.533 -6.857 -22.880 1.00 0.00 C ATOM 149 C PRO A 582 -6.450 -6.632 -24.390 1.00 0.00 C ATOM 150 O PRO A 582 -7.413 -6.876 -25.119 1.00 0.00 O ATOM 151 CB PRO A 582 -7.350 -8.115 -22.563 1.00 0.00 C ATOM 152 CG PRO A 582 -8.255 -7.762 -21.419 1.00 0.00 C ATOM 153 CD PRO A 582 -8.307 -6.261 -21.312 1.00 0.00 C ATOM 0 HA PRO A 582 -5.508 -6.928 -22.515 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -7.928 -8.430 -23.431 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.696 -8.945 -22.297 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.253 -8.167 -21.584 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.884 -8.197 -20.491 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.296 -5.882 -21.567 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.091 -5.930 -20.296 1.00 0.00 H new ATOM 161 N LEU A 583 -5.315 -6.109 -24.834 1.00 0.00 N ATOM 162 CA LEU A 583 -5.109 -5.773 -26.242 1.00 0.00 C ATOM 163 C LEU A 583 -4.872 -6.993 -27.132 1.00 0.00 C ATOM 164 O LEU A 583 -4.462 -8.057 -26.668 1.00 0.00 O ATOM 165 CB LEU A 583 -3.941 -4.799 -26.379 1.00 0.00 C ATOM 166 CG LEU A 583 -2.718 -5.112 -25.510 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.432 -4.827 -26.270 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.762 -4.309 -24.218 1.00 0.00 C ATOM 0 H LEU A 583 -4.514 -5.906 -24.236 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.033 -5.310 -26.587 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.628 -4.778 -27.423 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.294 -3.798 -26.132 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.740 -6.172 -25.259 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.576 -5.056 -25.635 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.395 -5.446 -27.167 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.403 -3.775 -26.554 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.886 -4.544 -23.614 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.767 -3.244 -24.451 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.665 -4.563 -23.662 1.00 0.00 H new ATOM 180 N PRO A 584 -5.142 -6.827 -28.445 1.00 0.00 N ATOM 181 CA PRO A 584 -4.979 -7.887 -29.449 1.00 0.00 C ATOM 182 C PRO A 584 -3.618 -8.567 -29.379 1.00 0.00 C ATOM 183 O PRO A 584 -3.479 -9.727 -29.769 1.00 0.00 O ATOM 184 CB PRO A 584 -5.128 -7.145 -30.777 1.00 0.00 C ATOM 185 CG PRO A 584 -5.981 -5.967 -30.459 1.00 0.00 C ATOM 186 CD PRO A 584 -5.642 -5.574 -29.047 1.00 0.00 C ATOM 0 HA PRO A 584 -5.702 -8.689 -29.302 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.159 -6.837 -31.170 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.592 -7.777 -31.534 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.785 -5.147 -31.149 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -7.038 -6.215 -30.551 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.887 -4.788 -29.020 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.515 -5.195 -28.516 1.00 0.00 H new ATOM 194 N ASP A 585 -2.617 -7.856 -28.870 1.00 0.00 N ATOM 195 CA ASP A 585 -1.281 -8.429 -28.749 1.00 0.00 C ATOM 196 C ASP A 585 -1.332 -9.629 -27.812 1.00 0.00 C ATOM 197 O ASP A 585 -0.551 -10.572 -27.937 1.00 0.00 O ATOM 198 CB ASP A 585 -0.294 -7.384 -28.224 1.00 0.00 C ATOM 199 CG ASP A 585 0.918 -7.229 -29.123 1.00 0.00 C ATOM 200 OD1 ASP A 585 0.750 -6.769 -30.272 1.00 0.00 O ATOM 201 OD2 ASP A 585 2.034 -7.569 -28.679 1.00 0.00 O ATOM 0 H ASP A 585 -2.703 -6.895 -28.539 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.939 -8.752 -29.732 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.801 -6.423 -28.133 1.00 0.00 H new ATOM 0 HB3 ASP A 585 0.033 -7.668 -27.224 1.00 0.00 H new ATOM 206 N SER A 586 -2.284 -9.585 -26.887 1.00 0.00 N ATOM 207 CA SER A 586 -2.493 -10.658 -25.932 1.00 0.00 C ATOM 208 C SER A 586 -3.582 -11.592 -26.431 1.00 0.00 C ATOM 209 O SER A 586 -4.458 -11.184 -27.192 1.00 0.00 O ATOM 210 CB SER A 586 -2.870 -10.076 -24.567 1.00 0.00 C ATOM 211 OG SER A 586 -3.817 -10.891 -23.895 1.00 0.00 O ATOM 0 H SER A 586 -2.931 -8.803 -26.781 1.00 0.00 H new ATOM 0 HA SER A 586 -1.569 -11.227 -25.825 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.975 -9.976 -23.953 1.00 0.00 H new ATOM 0 HB3 SER A 586 -3.279 -9.074 -24.698 1.00 0.00 H new ATOM 0 HG SER A 586 -4.625 -10.368 -23.708 1.00 0.00 H new ATOM 217 N ILE A 587 -3.535 -12.846 -25.997 1.00 0.00 N ATOM 218 CA ILE A 587 -4.535 -13.826 -26.401 1.00 0.00 C ATOM 219 C ILE A 587 -5.956 -13.311 -26.147 1.00 0.00 C ATOM 220 O ILE A 587 -6.927 -13.866 -26.663 1.00 0.00 O ATOM 221 CB ILE A 587 -4.334 -15.167 -25.658 1.00 0.00 C ATOM 222 CG1 ILE A 587 -4.736 -15.037 -24.186 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.886 -15.618 -25.771 1.00 0.00 C ATOM 224 CD1 ILE A 587 -4.582 -16.321 -23.401 1.00 0.00 C ATOM 0 H ILE A 587 -2.818 -13.207 -25.368 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.406 -13.990 -27.471 1.00 0.00 H new ATOM 0 HB ILE A 587 -4.974 -15.917 -26.123 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -4.130 -14.261 -23.720 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -5.774 -14.708 -24.129 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.757 -16.563 -25.244 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.627 -15.750 -26.822 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -2.235 -14.864 -25.329 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -4.885 -16.154 -22.367 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -5.210 -17.095 -23.843 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -3.540 -16.640 -23.427 1.00 0.00 H new ATOM 236 N ILE A 588 -6.071 -12.253 -25.343 1.00 0.00 N ATOM 237 CA ILE A 588 -7.372 -11.673 -25.016 1.00 0.00 C ATOM 238 C ILE A 588 -7.596 -10.343 -25.739 1.00 0.00 C ATOM 239 O ILE A 588 -6.684 -9.524 -25.854 1.00 0.00 O ATOM 240 CB ILE A 588 -7.507 -11.452 -23.497 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.151 -12.733 -22.742 1.00 0.00 C ATOM 242 CG2 ILE A 588 -8.915 -10.997 -23.139 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.154 -12.569 -21.239 1.00 0.00 C ATOM 0 H ILE A 588 -5.279 -11.781 -24.907 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.129 -12.383 -25.350 1.00 0.00 H new ATOM 0 HB ILE A 588 -6.811 -10.667 -23.201 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.859 -13.515 -23.015 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.165 -13.071 -23.061 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -8.986 -10.847 -22.062 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -9.136 -10.060 -23.651 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -9.633 -11.757 -23.448 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -6.893 -13.517 -20.769 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.425 -11.810 -20.954 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -8.146 -12.261 -20.909 1.00 0.00 H new ATOM 255 N GLN A 589 -8.823 -10.136 -26.219 1.00 0.00 N ATOM 256 CA GLN A 589 -9.186 -8.907 -26.926 1.00 0.00 C ATOM 257 C GLN A 589 -10.408 -8.261 -26.276 1.00 0.00 C ATOM 258 O GLN A 589 -11.418 -8.010 -26.933 1.00 0.00 O ATOM 259 CB GLN A 589 -9.478 -9.209 -28.398 1.00 0.00 C ATOM 260 CG GLN A 589 -8.257 -9.109 -29.295 1.00 0.00 C ATOM 261 CD GLN A 589 -7.507 -10.422 -29.404 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.793 -11.243 -30.275 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.542 -10.628 -28.517 1.00 0.00 N ATOM 0 H GLN A 589 -9.586 -10.807 -26.130 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.347 -8.214 -26.866 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.896 -10.213 -28.478 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.240 -8.517 -28.758 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.566 -8.787 -30.290 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.586 -8.343 -28.906 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.338 -9.920 -27.812 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -6.004 -11.494 -28.541 1.00 0.00 H new ATOM 272 N GLU A 590 -10.304 -8.005 -24.980 1.00 0.00 N ATOM 273 CA GLU A 590 -11.398 -7.401 -24.219 1.00 0.00 C ATOM 274 C GLU A 590 -10.936 -6.135 -23.507 1.00 0.00 C ATOM 275 O GLU A 590 -9.743 -5.845 -23.466 1.00 0.00 O ATOM 276 CB GLU A 590 -11.949 -8.398 -23.198 1.00 0.00 C ATOM 277 CG GLU A 590 -12.518 -9.660 -23.827 1.00 0.00 C ATOM 278 CD GLU A 590 -13.881 -10.025 -23.273 1.00 0.00 C ATOM 279 OE1 GLU A 590 -14.650 -9.102 -22.934 1.00 0.00 O ATOM 280 OE2 GLU A 590 -14.179 -11.234 -23.177 1.00 0.00 O ATOM 0 H GLU A 590 -9.470 -8.206 -24.428 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.187 -7.134 -24.921 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -11.153 -8.674 -22.506 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.728 -7.911 -22.611 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.594 -9.521 -24.906 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.829 -10.487 -23.660 1.00 0.00 H new ATOM 287 N SER A 591 -11.885 -5.385 -22.946 1.00 0.00 N ATOM 288 CA SER A 591 -11.555 -4.161 -22.224 1.00 0.00 C ATOM 289 C SER A 591 -12.228 -4.116 -20.852 1.00 0.00 C ATOM 290 O SER A 591 -13.455 -4.148 -20.753 1.00 0.00 O ATOM 291 CB SER A 591 -11.941 -2.922 -23.030 1.00 0.00 C ATOM 292 OG SER A 591 -12.604 -3.274 -24.232 1.00 0.00 O ATOM 0 H SER A 591 -12.881 -5.603 -22.978 1.00 0.00 H new ATOM 0 HA SER A 591 -10.475 -4.163 -22.077 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.588 -2.282 -22.430 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.047 -2.343 -23.262 1.00 0.00 H new ATOM 0 HG SER A 591 -12.840 -2.461 -24.726 1.00 0.00 H new ATOM 298 N LEU A 592 -11.421 -4.013 -19.798 1.00 0.00 N ATOM 299 CA LEU A 592 -11.943 -3.929 -18.438 1.00 0.00 C ATOM 300 C LEU A 592 -11.653 -2.551 -17.859 1.00 0.00 C ATOM 301 O LEU A 592 -10.650 -1.927 -18.202 1.00 0.00 O ATOM 302 CB LEU A 592 -11.332 -5.009 -17.542 1.00 0.00 C ATOM 303 CG LEU A 592 -11.379 -6.434 -18.100 1.00 0.00 C ATOM 304 CD1 LEU A 592 -12.752 -6.745 -18.676 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.300 -6.629 -19.151 1.00 0.00 C ATOM 0 H LEU A 592 -10.403 -3.986 -19.861 1.00 0.00 H new ATOM 0 HA LEU A 592 -13.020 -4.090 -18.476 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -10.292 -4.748 -17.347 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -11.850 -4.996 -16.583 1.00 0.00 H new ATOM 0 HG LEU A 592 -11.192 -7.128 -17.280 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -12.761 -7.763 -19.066 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -13.505 -6.650 -17.894 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -12.976 -6.046 -19.482 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.348 -7.647 -19.537 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -10.456 -5.924 -19.967 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -9.321 -6.456 -18.704 1.00 0.00 H new ATOM 317 N GLU A 593 -12.535 -2.069 -16.995 1.00 0.00 N ATOM 318 CA GLU A 593 -12.358 -0.752 -16.392 1.00 0.00 C ATOM 319 C GLU A 593 -12.386 -0.821 -14.868 1.00 0.00 C ATOM 320 O GLU A 593 -13.389 -1.219 -14.276 1.00 0.00 O ATOM 321 CB GLU A 593 -13.437 0.220 -16.890 1.00 0.00 C ATOM 322 CG GLU A 593 -14.303 -0.331 -18.013 1.00 0.00 C ATOM 323 CD GLU A 593 -15.360 -1.297 -17.513 1.00 0.00 C ATOM 324 OE1 GLU A 593 -15.711 -1.226 -16.316 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.836 -2.125 -18.318 1.00 0.00 O ATOM 0 H GLU A 593 -13.375 -2.564 -16.696 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.377 -0.386 -16.696 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.079 0.493 -16.052 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -12.955 1.135 -17.234 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.788 0.496 -18.532 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.669 -0.837 -18.741 1.00 0.00 H new ATOM 332 N ILE A 594 -11.291 -0.410 -14.235 1.00 0.00 N ATOM 333 CA ILE A 594 -11.213 -0.408 -12.785 1.00 0.00 C ATOM 334 C ILE A 594 -12.045 0.731 -12.219 1.00 0.00 C ATOM 335 O ILE A 594 -11.684 1.901 -12.340 1.00 0.00 O ATOM 336 CB ILE A 594 -9.758 -0.260 -12.298 1.00 0.00 C ATOM 337 CG1 ILE A 594 -8.963 -1.514 -12.645 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.707 0.007 -10.797 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.537 -1.481 -12.149 1.00 0.00 C ATOM 0 H ILE A 594 -10.450 -0.076 -14.705 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.601 -1.364 -12.434 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.310 0.595 -12.805 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.467 -2.383 -12.221 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -8.960 -1.644 -13.727 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.669 0.107 -10.480 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.245 0.928 -10.573 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.170 -0.823 -10.264 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -7.032 -2.405 -12.432 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.017 -0.632 -12.593 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.532 -1.382 -11.064 1.00 0.00 H new ATOM 351 N GLN A 595 -13.153 0.379 -11.595 1.00 0.00 N ATOM 352 CA GLN A 595 -14.034 1.367 -11.001 1.00 0.00 C ATOM 353 C GLN A 595 -13.328 2.070 -9.850 1.00 0.00 C ATOM 354 O GLN A 595 -13.059 1.458 -8.819 1.00 0.00 O ATOM 355 CB GLN A 595 -15.316 0.696 -10.503 1.00 0.00 C ATOM 356 CG GLN A 595 -16.468 1.662 -10.279 1.00 0.00 C ATOM 357 CD GLN A 595 -17.425 1.718 -11.457 1.00 0.00 C ATOM 358 OE1 GLN A 595 -18.639 1.813 -11.280 1.00 0.00 O ATOM 359 NE2 GLN A 595 -16.881 1.660 -12.668 1.00 0.00 N ATOM 0 H GLN A 595 -13.465 -0.586 -11.486 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.296 2.107 -11.757 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.623 -0.060 -11.226 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.103 0.176 -9.569 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -17.016 1.366 -9.385 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -16.069 2.659 -10.093 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -15.869 1.581 -12.769 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -17.475 1.694 -13.496 1.00 0.00 H new ATOM 368 N GLN A 596 -13.028 3.358 -10.028 1.00 0.00 N ATOM 369 CA GLN A 596 -12.356 4.137 -8.987 1.00 0.00 C ATOM 370 C GLN A 596 -12.972 3.830 -7.630 1.00 0.00 C ATOM 371 O GLN A 596 -12.286 3.779 -6.610 1.00 0.00 O ATOM 372 CB GLN A 596 -12.475 5.637 -9.282 1.00 0.00 C ATOM 373 CG GLN A 596 -13.845 6.221 -8.963 1.00 0.00 C ATOM 374 CD GLN A 596 -14.285 7.273 -9.954 1.00 0.00 C ATOM 375 OE1 GLN A 596 -14.812 8.319 -9.573 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.072 7.005 -11.234 1.00 0.00 N ATOM 0 H GLN A 596 -13.238 3.881 -10.878 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.301 3.863 -8.974 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.720 6.172 -8.706 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.254 5.809 -10.335 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.581 5.417 -8.945 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.824 6.657 -7.964 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.632 6.125 -11.505 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -14.348 7.678 -11.949 1.00 0.00 H new ATOM 385 N GLY A 597 -14.282 3.630 -7.645 1.00 0.00 N ATOM 386 CA GLY A 597 -15.007 3.330 -6.428 1.00 0.00 C ATOM 387 C GLY A 597 -14.554 2.043 -5.763 1.00 0.00 C ATOM 388 O GLY A 597 -14.741 1.873 -4.558 1.00 0.00 O ATOM 0 H GLY A 597 -14.859 3.671 -8.485 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.885 4.156 -5.727 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -16.071 3.259 -6.655 1.00 0.00 H new ATOM 392 N VAL A 598 -13.965 1.125 -6.533 1.00 0.00 N ATOM 393 CA VAL A 598 -13.511 -0.135 -5.976 1.00 0.00 C ATOM 394 C VAL A 598 -12.005 -0.130 -5.736 1.00 0.00 C ATOM 395 O VAL A 598 -11.217 -0.010 -6.674 1.00 0.00 O ATOM 396 CB VAL A 598 -13.869 -1.303 -6.916 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.322 -2.618 -6.382 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.373 -1.386 -7.116 1.00 0.00 C ATOM 0 H VAL A 598 -13.796 1.236 -7.533 1.00 0.00 H new ATOM 0 HA VAL A 598 -14.017 -0.266 -5.019 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.405 -1.115 -7.884 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.588 -3.426 -7.063 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.237 -2.554 -6.301 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -13.748 -2.817 -5.399 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.606 -2.216 -7.782 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -15.860 -1.545 -6.154 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.733 -0.456 -7.555 1.00 0.00 H new ATOM 408 N ASN A 599 -11.616 -0.296 -4.478 1.00 0.00 N ATOM 409 CA ASN A 599 -10.206 -0.348 -4.116 1.00 0.00 C ATOM 410 C ASN A 599 -9.983 -1.432 -3.066 1.00 0.00 C ATOM 411 O ASN A 599 -10.592 -1.391 -1.996 1.00 0.00 O ATOM 412 CB ASN A 599 -9.737 1.004 -3.571 1.00 0.00 C ATOM 413 CG ASN A 599 -8.322 1.337 -3.988 1.00 0.00 C ATOM 414 OD1 ASN A 599 -7.915 1.060 -5.117 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.561 1.932 -3.080 1.00 0.00 N ATOM 0 H ASN A 599 -12.258 -0.397 -3.692 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.627 -0.582 -5.010 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.410 1.787 -3.922 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.799 0.995 -2.483 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.597 2.179 -3.305 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -7.939 2.143 -2.157 1.00 0.00 H new ATOM 422 N PRO A 600 -9.114 -2.420 -3.339 1.00 0.00 N ATOM 423 CA PRO A 600 -8.357 -2.534 -4.585 1.00 0.00 C ATOM 424 C PRO A 600 -9.119 -3.336 -5.636 1.00 0.00 C ATOM 425 O PRO A 600 -10.038 -4.086 -5.305 1.00 0.00 O ATOM 426 CB PRO A 600 -7.119 -3.290 -4.132 1.00 0.00 C ATOM 427 CG PRO A 600 -7.627 -4.226 -3.093 1.00 0.00 C ATOM 428 CD PRO A 600 -8.794 -3.533 -2.426 1.00 0.00 C ATOM 0 HA PRO A 600 -8.151 -1.572 -5.055 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.654 -3.826 -4.959 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.365 -2.615 -3.727 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -7.940 -5.170 -3.540 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -6.848 -4.460 -2.367 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.642 -4.207 -2.304 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.529 -3.171 -1.432 1.00 0.00 H new ATOM 436 N PHE A 601 -8.745 -3.174 -6.900 1.00 0.00 N ATOM 437 CA PHE A 601 -9.412 -3.890 -7.983 1.00 0.00 C ATOM 438 C PHE A 601 -8.694 -5.210 -8.230 1.00 0.00 C ATOM 439 O PHE A 601 -7.512 -5.237 -8.573 1.00 0.00 O ATOM 440 CB PHE A 601 -9.429 -3.038 -9.262 1.00 0.00 C ATOM 441 CG PHE A 601 -10.604 -3.309 -10.163 1.00 0.00 C ATOM 442 CD1 PHE A 601 -11.800 -2.627 -9.997 1.00 0.00 C ATOM 443 CD2 PHE A 601 -10.507 -4.241 -11.182 1.00 0.00 C ATOM 444 CE1 PHE A 601 -12.874 -2.873 -10.831 1.00 0.00 C ATOM 445 CE2 PHE A 601 -11.577 -4.490 -12.020 1.00 0.00 C ATOM 446 CZ PHE A 601 -12.763 -3.804 -11.845 1.00 0.00 C ATOM 0 H PHE A 601 -7.989 -2.558 -7.200 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.445 -4.091 -7.699 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.433 -1.984 -8.984 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.509 -3.218 -9.818 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -11.893 -1.896 -9.208 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -9.582 -4.781 -11.324 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -13.801 -2.337 -10.690 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -11.486 -5.220 -12.811 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.601 -3.995 -12.499 1.00 0.00 H new ATOM 456 N PHE A 602 -9.414 -6.305 -8.004 1.00 0.00 N ATOM 457 CA PHE A 602 -8.852 -7.642 -8.146 1.00 0.00 C ATOM 458 C PHE A 602 -9.072 -8.220 -9.536 1.00 0.00 C ATOM 459 O PHE A 602 -10.150 -8.099 -10.115 1.00 0.00 O ATOM 460 CB PHE A 602 -9.459 -8.578 -7.101 1.00 0.00 C ATOM 461 CG PHE A 602 -9.380 -8.055 -5.695 1.00 0.00 C ATOM 462 CD1 PHE A 602 -8.222 -8.202 -4.950 1.00 0.00 C ATOM 463 CD2 PHE A 602 -10.469 -7.424 -5.117 1.00 0.00 C ATOM 464 CE1 PHE A 602 -8.150 -7.727 -3.654 1.00 0.00 C ATOM 465 CE2 PHE A 602 -10.404 -6.946 -3.822 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.244 -7.098 -3.090 1.00 0.00 C ATOM 0 H PHE A 602 -10.394 -6.291 -7.720 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.776 -7.555 -7.992 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.504 -8.758 -7.353 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.949 -9.540 -7.149 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -7.365 -8.693 -5.387 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -11.380 -7.304 -5.685 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.241 -7.847 -3.083 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -11.260 -6.454 -3.383 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.191 -6.726 -2.078 1.00 0.00 H new ATOM 476 N ILE A 603 -8.030 -8.862 -10.051 1.00 0.00 N ATOM 477 CA ILE A 603 -8.075 -9.488 -11.364 1.00 0.00 C ATOM 478 C ILE A 603 -7.687 -10.958 -11.266 1.00 0.00 C ATOM 479 O ILE A 603 -6.840 -11.332 -10.454 1.00 0.00 O ATOM 480 CB ILE A 603 -7.119 -8.797 -12.351 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.318 -7.278 -12.320 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.321 -9.342 -13.755 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.359 -6.559 -11.399 1.00 0.00 C ATOM 0 H ILE A 603 -7.135 -8.962 -9.572 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.097 -9.392 -11.730 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.094 -9.010 -12.047 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -7.202 -6.884 -13.330 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.340 -7.060 -12.008 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.637 -8.843 -14.441 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.123 -10.414 -13.761 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.348 -9.161 -14.071 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.560 -5.488 -11.429 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.490 -6.924 -10.380 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.335 -6.746 -11.723 1.00 0.00 H new ATOM 495 N GLY A 604 -8.303 -11.788 -12.096 1.00 0.00 N ATOM 496 CA GLY A 604 -7.992 -13.207 -12.076 1.00 0.00 C ATOM 497 C GLY A 604 -9.005 -14.060 -12.814 1.00 0.00 C ATOM 498 O GLY A 604 -9.930 -13.542 -13.442 1.00 0.00 O ATOM 0 H GLY A 604 -9.008 -11.509 -12.779 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -7.008 -13.361 -12.519 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.932 -13.543 -11.041 1.00 0.00 H new ATOM 502 N ARG A 605 -8.822 -15.375 -12.737 1.00 0.00 N ATOM 503 CA ARG A 605 -9.712 -16.325 -13.397 1.00 0.00 C ATOM 504 C ARG A 605 -10.984 -16.556 -12.579 1.00 0.00 C ATOM 505 O ARG A 605 -11.942 -17.157 -13.065 1.00 0.00 O ATOM 506 CB ARG A 605 -8.983 -17.655 -13.619 1.00 0.00 C ATOM 507 CG ARG A 605 -9.739 -18.634 -14.505 1.00 0.00 C ATOM 508 CD ARG A 605 -8.786 -19.498 -15.322 1.00 0.00 C ATOM 509 NE ARG A 605 -8.550 -20.792 -14.692 1.00 0.00 N ATOM 510 CZ ARG A 605 -9.487 -21.722 -14.532 1.00 0.00 C ATOM 511 NH1 ARG A 605 -10.726 -21.507 -14.956 1.00 0.00 N ATOM 512 NH2 ARG A 605 -9.185 -22.873 -13.945 1.00 0.00 N ATOM 0 H ARG A 605 -8.058 -15.810 -12.219 1.00 0.00 H new ATOM 0 HA ARG A 605 -10.002 -15.905 -14.360 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -8.009 -17.454 -14.066 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -8.800 -18.123 -12.652 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -10.371 -19.272 -13.887 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -10.399 -18.084 -15.176 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -9.198 -19.650 -16.320 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.837 -18.976 -15.445 1.00 0.00 H new ATOM 0 HE ARG A 605 -7.610 -20.996 -14.354 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -10.964 -20.624 -15.408 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -11.440 -22.225 -14.830 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -8.235 -23.044 -13.617 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -9.903 -23.587 -13.822 1.00 0.00 H new ATOM 526 N SER A 606 -10.989 -16.079 -11.336 1.00 0.00 N ATOM 527 CA SER A 606 -12.145 -16.240 -10.460 1.00 0.00 C ATOM 528 C SER A 606 -13.030 -14.996 -10.488 1.00 0.00 C ATOM 529 O SER A 606 -12.542 -13.873 -10.366 1.00 0.00 O ATOM 530 CB SER A 606 -11.684 -16.523 -9.027 1.00 0.00 C ATOM 531 OG SER A 606 -12.007 -17.848 -8.640 1.00 0.00 O ATOM 0 H SER A 606 -10.206 -15.579 -10.914 1.00 0.00 H new ATOM 0 HA SER A 606 -12.731 -17.085 -10.822 1.00 0.00 H new ATOM 0 HB2 SER A 606 -10.607 -16.371 -8.951 1.00 0.00 H new ATOM 0 HB3 SER A 606 -12.155 -15.816 -8.344 1.00 0.00 H new ATOM 0 HG SER A 606 -12.314 -17.851 -7.709 1.00 0.00 H new ATOM 537 N GLU A 607 -14.335 -15.207 -10.649 1.00 0.00 N ATOM 538 CA GLU A 607 -15.291 -14.105 -10.692 1.00 0.00 C ATOM 539 C GLU A 607 -15.126 -13.184 -9.485 1.00 0.00 C ATOM 540 O GLU A 607 -15.449 -11.998 -9.549 1.00 0.00 O ATOM 541 CB GLU A 607 -16.722 -14.644 -10.742 1.00 0.00 C ATOM 542 CG GLU A 607 -17.768 -13.568 -10.983 1.00 0.00 C ATOM 543 CD GLU A 607 -18.997 -14.094 -11.700 1.00 0.00 C ATOM 544 OE1 GLU A 607 -19.052 -15.312 -11.972 1.00 0.00 O ATOM 545 OE2 GLU A 607 -19.906 -13.287 -11.991 1.00 0.00 O ATOM 0 H GLU A 607 -14.753 -16.132 -10.752 1.00 0.00 H new ATOM 0 HA GLU A 607 -15.093 -13.527 -11.595 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -16.793 -15.391 -11.532 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -16.944 -15.151 -9.803 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -18.067 -13.137 -10.027 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -17.326 -12.763 -11.571 1.00 0.00 H new ATOM 552 N ASP A 608 -14.615 -13.737 -8.386 1.00 0.00 N ATOM 553 CA ASP A 608 -14.402 -12.961 -7.167 1.00 0.00 C ATOM 554 C ASP A 608 -13.603 -11.697 -7.467 1.00 0.00 C ATOM 555 O ASP A 608 -13.770 -10.670 -6.810 1.00 0.00 O ATOM 556 CB ASP A 608 -13.672 -13.805 -6.122 1.00 0.00 C ATOM 557 CG ASP A 608 -14.514 -14.964 -5.625 1.00 0.00 C ATOM 558 OD1 ASP A 608 -15.074 -15.696 -6.468 1.00 0.00 O ATOM 559 OD2 ASP A 608 -14.611 -15.142 -4.392 1.00 0.00 O ATOM 0 H ASP A 608 -14.342 -14.717 -8.315 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.375 -12.671 -6.771 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -12.747 -14.189 -6.551 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -13.394 -13.173 -5.278 1.00 0.00 H new ATOM 564 N CYS A 609 -12.737 -11.785 -8.470 1.00 0.00 N ATOM 565 CA CYS A 609 -11.907 -10.657 -8.873 1.00 0.00 C ATOM 566 C CYS A 609 -12.712 -9.652 -9.683 1.00 0.00 C ATOM 567 O CYS A 609 -13.376 -10.013 -10.655 1.00 0.00 O ATOM 568 CB CYS A 609 -10.714 -11.150 -9.693 1.00 0.00 C ATOM 569 SG CYS A 609 -9.445 -11.984 -8.713 1.00 0.00 S ATOM 0 H CYS A 609 -12.591 -12.631 -9.021 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.545 -10.161 -7.972 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.072 -11.834 -10.462 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.263 -10.301 -10.206 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.451 -13.255 -8.986 1.00 0.00 H new ATOM 575 N ASN A 610 -12.643 -8.385 -9.281 1.00 0.00 N ATOM 576 CA ASN A 610 -13.357 -7.319 -9.975 1.00 0.00 C ATOM 577 C ASN A 610 -13.176 -7.460 -11.483 1.00 0.00 C ATOM 578 O ASN A 610 -14.087 -7.186 -12.264 1.00 0.00 O ATOM 579 CB ASN A 610 -12.848 -5.957 -9.511 1.00 0.00 C ATOM 580 CG ASN A 610 -13.017 -5.754 -8.018 1.00 0.00 C ATOM 581 OD1 ASN A 610 -12.037 -5.675 -7.276 1.00 0.00 O ATOM 582 ND2 ASN A 610 -14.264 -5.669 -7.568 1.00 0.00 N ATOM 0 H ASN A 610 -12.099 -8.072 -8.477 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.418 -7.397 -9.740 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.794 -5.858 -9.771 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -13.383 -5.171 -10.044 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -14.439 -5.533 -6.572 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -15.047 -5.740 -8.218 1.00 0.00 H new ATOM 589 N CYS A 611 -11.994 -7.920 -11.869 1.00 0.00 N ATOM 590 CA CYS A 611 -11.669 -8.142 -13.274 1.00 0.00 C ATOM 591 C CYS A 611 -11.770 -9.633 -13.579 1.00 0.00 C ATOM 592 O CYS A 611 -11.359 -10.465 -12.769 1.00 0.00 O ATOM 593 CB CYS A 611 -10.266 -7.623 -13.593 1.00 0.00 C ATOM 594 SG CYS A 611 -9.712 -7.968 -15.281 1.00 0.00 S ATOM 0 H CYS A 611 -11.238 -8.149 -11.224 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.376 -7.595 -13.898 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.243 -6.546 -13.428 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.559 -8.067 -12.893 1.00 0.00 H new ATOM 0 HG CYS A 611 -8.516 -7.487 -15.452 1.00 0.00 H new ATOM 600 N LYS A 612 -12.334 -9.974 -14.733 1.00 0.00 N ATOM 601 CA LYS A 612 -12.501 -11.377 -15.093 1.00 0.00 C ATOM 602 C LYS A 612 -11.693 -11.764 -16.323 1.00 0.00 C ATOM 603 O LYS A 612 -11.966 -11.314 -17.436 1.00 0.00 O ATOM 604 CB LYS A 612 -13.982 -11.696 -15.313 1.00 0.00 C ATOM 605 CG LYS A 612 -14.549 -12.666 -14.286 1.00 0.00 C ATOM 606 CD LYS A 612 -15.042 -13.951 -14.936 1.00 0.00 C ATOM 607 CE LYS A 612 -13.920 -14.674 -15.664 1.00 0.00 C ATOM 608 NZ LYS A 612 -14.005 -16.152 -15.494 1.00 0.00 N ATOM 0 H LYS A 612 -12.679 -9.309 -15.426 1.00 0.00 H new ATOM 0 HA LYS A 612 -12.121 -11.967 -14.260 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.555 -10.769 -15.282 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.111 -12.117 -16.310 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -13.783 -12.903 -13.547 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.371 -12.190 -13.751 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -15.464 -14.606 -14.174 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -15.843 -13.721 -15.638 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -13.959 -14.428 -16.725 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.959 -14.321 -15.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -13.720 -16.620 -16.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -13.372 -16.450 -14.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -14.983 -16.419 -15.260 1.00 0.00 H new ATOM 622 N ILE A 613 -10.709 -12.626 -16.104 1.00 0.00 N ATOM 623 CA ILE A 613 -9.856 -13.123 -17.172 1.00 0.00 C ATOM 624 C ILE A 613 -9.631 -14.615 -16.994 1.00 0.00 C ATOM 625 O ILE A 613 -8.939 -15.030 -16.065 1.00 0.00 O ATOM 626 CB ILE A 613 -8.490 -12.410 -17.179 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.685 -10.904 -17.353 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.595 -12.983 -18.271 1.00 0.00 C ATOM 629 CD1 ILE A 613 -9.169 -10.507 -18.733 1.00 0.00 C ATOM 0 H ILE A 613 -10.481 -12.999 -15.182 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.357 -12.924 -18.119 1.00 0.00 H new ATOM 0 HB ILE A 613 -7.996 -12.580 -16.222 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.402 -10.551 -16.611 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.741 -10.399 -17.150 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.634 -12.468 -18.262 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.438 -14.047 -18.092 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -8.071 -12.845 -19.242 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.284 -9.424 -18.781 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.443 -10.828 -19.480 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -10.129 -10.983 -18.933 1.00 0.00 H new ATOM 641 N GLU A 614 -10.210 -15.426 -17.872 1.00 0.00 N ATOM 642 CA GLU A 614 -10.037 -16.863 -17.753 1.00 0.00 C ATOM 643 C GLU A 614 -8.791 -17.320 -18.488 1.00 0.00 C ATOM 644 O GLU A 614 -8.775 -17.440 -19.714 1.00 0.00 O ATOM 645 CB GLU A 614 -11.264 -17.593 -18.301 1.00 0.00 C ATOM 646 CG GLU A 614 -11.649 -17.166 -19.709 1.00 0.00 C ATOM 647 CD GLU A 614 -13.043 -16.574 -19.781 1.00 0.00 C ATOM 648 OE1 GLU A 614 -13.399 -15.782 -18.883 1.00 0.00 O ATOM 649 OE2 GLU A 614 -13.779 -16.904 -20.734 1.00 0.00 O ATOM 0 H GLU A 614 -10.789 -15.121 -18.654 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.923 -17.104 -16.696 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -11.070 -18.666 -18.296 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -12.108 -17.418 -17.634 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -10.928 -16.433 -20.072 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -11.590 -18.027 -20.374 1.00 0.00 H new ATOM 656 N ASP A 615 -7.759 -17.606 -17.712 1.00 0.00 N ATOM 657 CA ASP A 615 -6.499 -18.093 -18.238 1.00 0.00 C ATOM 658 C ASP A 615 -6.071 -19.318 -17.442 1.00 0.00 C ATOM 659 O ASP A 615 -5.734 -19.206 -16.264 1.00 0.00 O ATOM 660 CB ASP A 615 -5.434 -16.997 -18.189 1.00 0.00 C ATOM 661 CG ASP A 615 -4.771 -16.775 -19.534 1.00 0.00 C ATOM 662 OD1 ASP A 615 -4.206 -17.743 -20.084 1.00 0.00 O ATOM 663 OD2 ASP A 615 -4.818 -15.633 -20.037 1.00 0.00 O ATOM 0 H ASP A 615 -7.773 -17.506 -16.697 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.623 -18.376 -19.283 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.890 -16.066 -17.854 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.676 -17.264 -17.453 1.00 0.00 H new ATOM 668 N ASN A 616 -6.115 -20.487 -18.070 1.00 0.00 N ATOM 669 CA ASN A 616 -5.756 -21.733 -17.394 1.00 0.00 C ATOM 670 C ASN A 616 -4.533 -21.560 -16.492 1.00 0.00 C ATOM 671 O ASN A 616 -4.457 -22.152 -15.415 1.00 0.00 O ATOM 672 CB ASN A 616 -5.498 -22.841 -18.418 1.00 0.00 C ATOM 673 CG ASN A 616 -4.639 -22.372 -19.576 1.00 0.00 C ATOM 674 OD1 ASN A 616 -3.412 -22.462 -19.531 1.00 0.00 O ATOM 675 ND2 ASN A 616 -5.282 -21.867 -20.623 1.00 0.00 N ATOM 0 H ASN A 616 -6.395 -20.601 -19.044 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.599 -22.014 -16.763 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -5.010 -23.681 -17.924 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -6.451 -23.206 -18.801 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.757 -21.535 -21.432 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -6.300 -21.811 -20.618 1.00 0.00 H new ATOM 682 N ARG A 617 -3.579 -20.747 -16.935 1.00 0.00 N ATOM 683 CA ARG A 617 -2.366 -20.501 -16.161 1.00 0.00 C ATOM 684 C ARG A 617 -2.625 -19.522 -15.016 1.00 0.00 C ATOM 685 O ARG A 617 -2.064 -19.661 -13.929 1.00 0.00 O ATOM 686 CB ARG A 617 -1.258 -19.966 -17.068 1.00 0.00 C ATOM 687 CG ARG A 617 -0.828 -20.948 -18.145 1.00 0.00 C ATOM 688 CD ARG A 617 0.265 -21.881 -17.648 1.00 0.00 C ATOM 689 NE ARG A 617 -0.020 -23.278 -17.964 1.00 0.00 N ATOM 690 CZ ARG A 617 0.620 -24.308 -17.417 1.00 0.00 C ATOM 691 NH1 ARG A 617 1.582 -24.103 -16.526 1.00 0.00 N ATOM 692 NH2 ARG A 617 0.299 -25.548 -17.762 1.00 0.00 N ATOM 0 H ARG A 617 -3.622 -20.248 -17.824 1.00 0.00 H new ATOM 0 HA ARG A 617 -2.048 -21.450 -15.729 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.600 -19.046 -17.542 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -0.393 -19.707 -16.457 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -1.688 -21.534 -18.468 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -0.470 -20.400 -19.016 1.00 0.00 H new ATOM 0 HD2 ARG A 617 1.217 -21.595 -18.096 1.00 0.00 H new ATOM 0 HD3 ARG A 617 0.374 -21.769 -16.569 1.00 0.00 H new ATOM 0 HE ARG A 617 -0.753 -23.476 -18.645 1.00 0.00 H new ATOM 0 HH11 ARG A 617 1.834 -23.152 -16.257 1.00 0.00 H new ATOM 0 HH12 ARG A 617 2.069 -24.897 -16.110 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -0.439 -25.712 -18.447 1.00 0.00 H new ATOM 0 HH22 ARG A 617 0.790 -26.337 -17.342 1.00 0.00 H new ATOM 706 N LEU A 618 -3.480 -18.535 -15.268 1.00 0.00 N ATOM 707 CA LEU A 618 -3.819 -17.531 -14.261 1.00 0.00 C ATOM 708 C LEU A 618 -4.435 -18.191 -13.027 1.00 0.00 C ATOM 709 O LEU A 618 -4.942 -19.310 -13.098 1.00 0.00 O ATOM 710 CB LEU A 618 -4.807 -16.508 -14.835 1.00 0.00 C ATOM 711 CG LEU A 618 -4.222 -15.127 -15.142 1.00 0.00 C ATOM 712 CD1 LEU A 618 -3.758 -15.044 -16.587 1.00 0.00 C ATOM 713 CD2 LEU A 618 -5.249 -14.043 -14.852 1.00 0.00 C ATOM 0 H LEU A 618 -3.952 -18.408 -16.163 1.00 0.00 H new ATOM 0 HA LEU A 618 -2.900 -17.022 -13.972 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -5.233 -16.915 -15.752 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -5.628 -16.387 -14.129 1.00 0.00 H new ATOM 0 HG LEU A 618 -3.356 -14.972 -14.498 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -3.346 -14.053 -16.781 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -2.991 -15.797 -16.767 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -4.604 -15.222 -17.251 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -4.820 -13.066 -15.075 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -6.131 -14.202 -15.473 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -5.533 -14.083 -13.801 1.00 0.00 H new ATOM 725 N SER A 619 -4.397 -17.485 -11.901 1.00 0.00 N ATOM 726 CA SER A 619 -4.961 -17.992 -10.657 1.00 0.00 C ATOM 727 C SER A 619 -6.232 -17.228 -10.302 1.00 0.00 C ATOM 728 O SER A 619 -6.501 -16.170 -10.871 1.00 0.00 O ATOM 729 CB SER A 619 -3.942 -17.867 -9.522 1.00 0.00 C ATOM 730 OG SER A 619 -3.819 -16.523 -9.091 1.00 0.00 O ATOM 0 H SER A 619 -3.980 -16.557 -11.826 1.00 0.00 H new ATOM 0 HA SER A 619 -5.209 -19.045 -10.793 1.00 0.00 H new ATOM 0 HB2 SER A 619 -4.248 -18.494 -8.684 1.00 0.00 H new ATOM 0 HB3 SER A 619 -2.972 -18.234 -9.858 1.00 0.00 H new ATOM 0 HG SER A 619 -3.163 -16.471 -8.364 1.00 0.00 H new ATOM 736 N ARG A 620 -7.010 -17.758 -9.359 1.00 0.00 N ATOM 737 CA ARG A 620 -8.247 -17.100 -8.938 1.00 0.00 C ATOM 738 C ARG A 620 -7.990 -15.620 -8.685 1.00 0.00 C ATOM 739 O ARG A 620 -8.719 -14.756 -9.168 1.00 0.00 O ATOM 740 CB ARG A 620 -8.807 -17.759 -7.676 1.00 0.00 C ATOM 741 CG ARG A 620 -9.520 -19.075 -7.944 1.00 0.00 C ATOM 742 CD ARG A 620 -8.658 -20.264 -7.554 1.00 0.00 C ATOM 743 NE ARG A 620 -8.591 -21.264 -8.617 1.00 0.00 N ATOM 744 CZ ARG A 620 -9.625 -22.009 -9.000 1.00 0.00 C ATOM 745 NH1 ARG A 620 -10.806 -21.872 -8.410 1.00 0.00 N ATOM 746 NH2 ARG A 620 -9.478 -22.895 -9.977 1.00 0.00 N ATOM 0 H ARG A 620 -6.809 -18.633 -8.876 1.00 0.00 H new ATOM 0 HA ARG A 620 -8.982 -17.203 -9.736 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -7.991 -17.933 -6.974 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -9.501 -17.071 -7.194 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -10.456 -19.104 -7.385 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -9.778 -19.142 -9.001 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.652 -19.920 -7.316 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -9.060 -20.722 -6.650 1.00 0.00 H new ATOM 0 HE ARG A 620 -7.699 -21.399 -9.094 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -10.925 -21.193 -7.658 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -11.595 -22.446 -8.708 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -8.573 -23.005 -10.434 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -10.270 -23.466 -10.271 1.00 0.00 H new ATOM 760 N VAL A 621 -6.922 -15.348 -7.946 1.00 0.00 N ATOM 761 CA VAL A 621 -6.521 -13.983 -7.642 1.00 0.00 C ATOM 762 C VAL A 621 -5.109 -13.744 -8.156 1.00 0.00 C ATOM 763 O VAL A 621 -4.186 -13.473 -7.389 1.00 0.00 O ATOM 764 CB VAL A 621 -6.574 -13.696 -6.130 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.376 -12.212 -5.863 1.00 0.00 C ATOM 766 CG2 VAL A 621 -7.890 -14.182 -5.545 1.00 0.00 C ATOM 0 H VAL A 621 -6.315 -16.062 -7.544 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.221 -13.309 -8.135 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.764 -14.239 -5.643 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.416 -12.027 -4.790 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.406 -11.899 -6.249 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -7.164 -11.645 -6.359 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -7.912 -13.972 -4.476 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.717 -13.667 -6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -7.985 -15.256 -5.706 1.00 0.00 H new ATOM 776 N HIS A 622 -4.953 -13.874 -9.467 1.00 0.00 N ATOM 777 CA HIS A 622 -3.660 -13.702 -10.119 1.00 0.00 C ATOM 778 C HIS A 622 -2.982 -12.403 -9.695 1.00 0.00 C ATOM 779 O HIS A 622 -1.804 -12.392 -9.348 1.00 0.00 O ATOM 780 CB HIS A 622 -3.834 -13.716 -11.634 1.00 0.00 C ATOM 781 CG HIS A 622 -2.554 -13.921 -12.375 1.00 0.00 C ATOM 782 ND1 HIS A 622 -2.055 -15.168 -12.678 1.00 0.00 N ATOM 783 CD2 HIS A 622 -1.678 -13.031 -12.894 1.00 0.00 C ATOM 784 CE1 HIS A 622 -0.933 -15.038 -13.353 1.00 0.00 C ATOM 785 NE2 HIS A 622 -0.679 -13.752 -13.500 1.00 0.00 N ATOM 0 H HIS A 622 -5.715 -14.101 -10.106 1.00 0.00 H new ATOM 0 HA HIS A 622 -3.023 -14.531 -9.812 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.533 -14.507 -11.905 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -4.281 -12.774 -11.950 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -1.751 -11.955 -12.842 1.00 0.00 H new ATOM 0 HE1 HIS A 622 -0.323 -15.848 -13.724 1.00 0.00 H new ATOM 0 HE2 HIS A 622 0.127 -13.358 -13.984 1.00 0.00 H new ATOM 794 N CYS A 623 -3.729 -11.310 -9.737 1.00 0.00 N ATOM 795 CA CYS A 623 -3.189 -10.009 -9.365 1.00 0.00 C ATOM 796 C CYS A 623 -4.299 -8.981 -9.195 1.00 0.00 C ATOM 797 O CYS A 623 -5.381 -9.119 -9.764 1.00 0.00 O ATOM 798 CB CYS A 623 -2.200 -9.523 -10.424 1.00 0.00 C ATOM 799 SG CYS A 623 -2.824 -9.629 -12.118 1.00 0.00 S ATOM 0 H CYS A 623 -4.708 -11.297 -10.024 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.673 -10.123 -8.412 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -1.934 -8.488 -10.210 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.285 -10.110 -10.348 1.00 0.00 H new ATOM 0 HG CYS A 623 -4.123 -9.685 -12.099 1.00 0.00 H new ATOM 805 N PHE A 624 -4.017 -7.948 -8.413 1.00 0.00 N ATOM 806 CA PHE A 624 -4.986 -6.890 -8.171 1.00 0.00 C ATOM 807 C PHE A 624 -4.302 -5.532 -8.071 1.00 0.00 C ATOM 808 O PHE A 624 -3.158 -5.432 -7.633 1.00 0.00 O ATOM 809 CB PHE A 624 -5.783 -7.175 -6.897 1.00 0.00 C ATOM 810 CG PHE A 624 -4.976 -7.102 -5.635 1.00 0.00 C ATOM 811 CD1 PHE A 624 -4.687 -5.879 -5.047 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.514 -8.258 -5.030 1.00 0.00 C ATOM 813 CE1 PHE A 624 -3.952 -5.815 -3.880 1.00 0.00 C ATOM 814 CE2 PHE A 624 -3.778 -8.200 -3.864 1.00 0.00 C ATOM 815 CZ PHE A 624 -3.498 -6.976 -3.288 1.00 0.00 C ATOM 0 H PHE A 624 -3.125 -7.821 -7.936 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.672 -6.864 -9.017 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.606 -6.463 -6.830 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.226 -8.168 -6.974 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -5.041 -4.968 -5.507 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -4.732 -9.217 -5.476 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -3.733 -4.858 -3.431 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -3.422 -9.109 -3.403 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.924 -6.928 -2.375 1.00 0.00 H new ATOM 825 N ILE A 625 -5.019 -4.491 -8.472 1.00 0.00 N ATOM 826 CA ILE A 625 -4.498 -3.132 -8.425 1.00 0.00 C ATOM 827 C ILE A 625 -5.073 -2.398 -7.220 1.00 0.00 C ATOM 828 O ILE A 625 -6.272 -2.466 -6.952 1.00 0.00 O ATOM 829 CB ILE A 625 -4.849 -2.362 -9.714 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.206 -3.037 -10.925 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.416 -0.903 -9.622 1.00 0.00 C ATOM 832 CD1 ILE A 625 -4.814 -2.610 -12.241 1.00 0.00 C ATOM 0 H ILE A 625 -5.969 -4.563 -8.836 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.413 -3.186 -8.338 1.00 0.00 H new ATOM 0 HB ILE A 625 -5.932 -2.380 -9.835 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.140 -2.810 -10.935 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -4.301 -4.118 -10.823 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -4.677 -0.387 -10.546 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -4.923 -0.425 -8.784 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.338 -0.852 -9.471 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.311 -3.127 -13.059 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -5.875 -2.861 -12.250 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -4.695 -1.534 -12.364 1.00 0.00 H new ATOM 844 N PHE A 626 -4.209 -1.709 -6.492 1.00 0.00 N ATOM 845 CA PHE A 626 -4.621 -0.974 -5.308 1.00 0.00 C ATOM 846 C PHE A 626 -4.208 0.491 -5.414 1.00 0.00 C ATOM 847 O PHE A 626 -3.071 0.802 -5.763 1.00 0.00 O ATOM 848 CB PHE A 626 -4.004 -1.626 -4.063 1.00 0.00 C ATOM 849 CG PHE A 626 -3.817 -0.692 -2.901 1.00 0.00 C ATOM 850 CD1 PHE A 626 -4.906 -0.080 -2.304 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.550 -0.427 -2.411 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.734 0.779 -1.236 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.372 0.430 -1.344 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.465 1.035 -0.757 1.00 0.00 C ATOM 0 H PHE A 626 -3.213 -1.644 -6.702 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.707 -1.008 -5.225 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.639 -2.454 -3.749 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -3.037 -2.050 -4.332 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -5.900 -0.276 -2.677 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.691 -0.896 -2.869 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.591 1.249 -0.777 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.379 0.627 -0.969 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.327 1.708 0.076 1.00 0.00 H new ATOM 864 N LYS A 627 -5.140 1.385 -5.107 1.00 0.00 N ATOM 865 CA LYS A 627 -4.875 2.817 -5.168 1.00 0.00 C ATOM 866 C LYS A 627 -4.537 3.359 -3.783 1.00 0.00 C ATOM 867 O LYS A 627 -5.167 2.993 -2.790 1.00 0.00 O ATOM 868 CB LYS A 627 -6.079 3.555 -5.752 1.00 0.00 C ATOM 869 CG LYS A 627 -5.927 5.070 -5.761 1.00 0.00 C ATOM 870 CD LYS A 627 -7.131 5.749 -6.397 1.00 0.00 C ATOM 871 CE LYS A 627 -6.758 6.447 -7.696 1.00 0.00 C ATOM 872 NZ LYS A 627 -7.930 7.120 -8.322 1.00 0.00 N ATOM 0 H LYS A 627 -6.086 1.143 -4.813 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.017 2.982 -5.819 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.245 3.210 -6.773 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.968 3.292 -5.178 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.803 5.430 -4.740 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.024 5.343 -6.307 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -7.907 5.008 -6.591 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -7.550 6.475 -5.700 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -5.978 7.183 -7.501 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -6.343 5.719 -8.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -7.828 7.103 -9.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -8.802 6.622 -8.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -7.979 8.106 -7.995 1.00 0.00 H new ATOM 886 N LYS A 628 -3.525 4.213 -3.726 1.00 0.00 N ATOM 887 CA LYS A 628 -3.077 4.790 -2.461 1.00 0.00 C ATOM 888 C LYS A 628 -2.835 6.288 -2.585 1.00 0.00 C ATOM 889 O LYS A 628 -2.644 6.807 -3.683 1.00 0.00 O ATOM 890 CB LYS A 628 -1.808 4.090 -1.974 1.00 0.00 C ATOM 891 CG LYS A 628 -1.907 3.607 -0.536 1.00 0.00 C ATOM 892 CD LYS A 628 -1.073 4.466 0.402 1.00 0.00 C ATOM 893 CE LYS A 628 0.221 3.769 0.794 1.00 0.00 C ATOM 894 NZ LYS A 628 1.366 4.197 -0.060 1.00 0.00 N ATOM 0 H LYS A 628 -2.996 4.524 -4.541 1.00 0.00 H new ATOM 0 HA LYS A 628 -3.871 4.638 -1.730 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.598 3.240 -2.623 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -0.965 4.775 -2.063 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -2.949 3.625 -0.217 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.573 2.571 -0.476 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -0.844 5.416 -0.080 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -1.650 4.694 1.298 1.00 0.00 H new ATOM 0 HE2 LYS A 628 0.447 3.984 1.838 1.00 0.00 H new ATOM 0 HE3 LYS A 628 0.091 2.690 0.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 2.228 3.699 0.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 1.162 3.968 -1.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 1.507 5.223 0.037 1.00 0.00 H new ATOM 908 N ARG A 629 -2.853 6.981 -1.451 1.00 0.00 N ATOM 909 CA ARG A 629 -2.646 8.422 -1.435 1.00 0.00 C ATOM 910 C ARG A 629 -1.162 8.750 -1.614 1.00 0.00 C ATOM 911 O ARG A 629 -0.330 8.446 -0.758 1.00 0.00 O ATOM 912 CB ARG A 629 -3.208 9.012 -0.127 1.00 0.00 C ATOM 913 CG ARG A 629 -2.273 9.961 0.615 1.00 0.00 C ATOM 914 CD ARG A 629 -2.000 11.222 -0.187 1.00 0.00 C ATOM 915 NE ARG A 629 -2.013 12.419 0.652 1.00 0.00 N ATOM 916 CZ ARG A 629 -1.150 12.641 1.642 1.00 0.00 C ATOM 917 NH1 ARG A 629 -0.198 11.758 1.916 1.00 0.00 N ATOM 918 NH2 ARG A 629 -1.238 13.753 2.359 1.00 0.00 N ATOM 0 H ARG A 629 -3.009 6.567 -0.532 1.00 0.00 H new ATOM 0 HA ARG A 629 -3.181 8.876 -2.269 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -4.132 9.543 -0.355 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -3.469 8.190 0.540 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.713 10.229 1.575 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.332 9.453 0.826 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -1.032 11.135 -0.680 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -2.750 11.322 -0.972 1.00 0.00 H new ATOM 0 HE ARG A 629 -2.725 13.126 0.468 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -0.123 10.902 1.367 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.459 11.936 2.676 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -1.966 14.437 2.152 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -0.578 13.924 3.117 1.00 0.00 H new ATOM 932 N HIS A 630 -0.852 9.360 -2.753 1.00 0.00 N ATOM 933 CA HIS A 630 0.512 9.735 -3.100 1.00 0.00 C ATOM 934 C HIS A 630 0.885 11.075 -2.472 1.00 0.00 C ATOM 935 O HIS A 630 0.129 12.043 -2.553 1.00 0.00 O ATOM 936 CB HIS A 630 0.636 9.806 -4.625 1.00 0.00 C ATOM 937 CG HIS A 630 1.942 10.339 -5.127 1.00 0.00 C ATOM 938 ND1 HIS A 630 2.722 9.664 -6.042 1.00 0.00 N ATOM 939 CD2 HIS A 630 2.592 11.498 -4.865 1.00 0.00 C ATOM 940 CE1 HIS A 630 3.793 10.385 -6.322 1.00 0.00 C ATOM 941 NE2 HIS A 630 3.738 11.501 -5.621 1.00 0.00 N ATOM 0 H HIS A 630 -1.542 9.608 -3.462 1.00 0.00 H new ATOM 0 HA HIS A 630 1.200 8.984 -2.711 1.00 0.00 H new ATOM 0 HB2 HIS A 630 0.487 8.807 -5.034 1.00 0.00 H new ATOM 0 HB3 HIS A 630 -0.168 10.432 -5.012 1.00 0.00 H new ATOM 0 HD2 HIS A 630 2.269 12.275 -4.188 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.580 10.108 -7.008 1.00 0.00 H new ATOM 0 HE2 HIS A 630 4.434 12.246 -5.638 1.00 0.00 H new ATOM 950 N ALA A 631 2.058 11.123 -1.847 1.00 0.00 N ATOM 951 CA ALA A 631 2.534 12.343 -1.207 1.00 0.00 C ATOM 952 C ALA A 631 4.055 12.350 -1.107 1.00 0.00 C ATOM 953 O ALA A 631 4.651 11.467 -0.489 1.00 0.00 O ATOM 954 CB ALA A 631 1.912 12.495 0.172 1.00 0.00 C ATOM 0 H ALA A 631 2.696 10.331 -1.771 1.00 0.00 H new ATOM 0 HA ALA A 631 2.231 13.189 -1.823 1.00 0.00 H new ATOM 0 HB1 ALA A 631 2.277 13.411 0.637 1.00 0.00 H new ATOM 0 HB2 ALA A 631 0.827 12.543 0.078 1.00 0.00 H new ATOM 0 HB3 ALA A 631 2.185 11.640 0.791 1.00 0.00 H new ATOM 960 N VAL A 632 4.679 13.351 -1.719 1.00 0.00 N ATOM 961 CA VAL A 632 6.131 13.472 -1.699 1.00 0.00 C ATOM 962 C VAL A 632 6.654 13.603 -0.273 1.00 0.00 C ATOM 963 O VAL A 632 5.921 14.000 0.634 1.00 0.00 O ATOM 964 CB VAL A 632 6.604 14.686 -2.520 1.00 0.00 C ATOM 965 CG1 VAL A 632 6.446 14.419 -4.009 1.00 0.00 C ATOM 966 CG2 VAL A 632 5.839 15.937 -2.112 1.00 0.00 C ATOM 0 H VAL A 632 4.201 14.090 -2.235 1.00 0.00 H new ATOM 0 HA VAL A 632 6.530 12.561 -2.146 1.00 0.00 H new ATOM 0 HB VAL A 632 7.662 14.850 -2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 632 6.785 15.288 -4.573 1.00 0.00 H new ATOM 0 HG12 VAL A 632 7.042 13.550 -4.288 1.00 0.00 H new ATOM 0 HG13 VAL A 632 5.397 14.227 -4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 632 6.186 16.785 -2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 632 4.774 15.785 -2.287 1.00 0.00 H new ATOM 0 HG23 VAL A 632 6.008 16.138 -1.054 1.00 0.00 H new ATOM 976 N GLY A 633 7.927 13.270 -0.080 1.00 0.00 N ATOM 977 CA GLY A 633 8.525 13.358 1.238 1.00 0.00 C ATOM 978 C GLY A 633 8.483 14.765 1.801 1.00 0.00 C ATOM 979 O GLY A 633 8.200 14.960 2.983 1.00 0.00 O ATOM 0 H GLY A 633 8.554 12.941 -0.814 1.00 0.00 H new ATOM 0 HA2 GLY A 633 8.003 12.683 1.916 1.00 0.00 H new ATOM 0 HA3 GLY A 633 9.560 13.021 1.187 1.00 0.00 H new ATOM 983 N LYS A 634 8.764 15.747 0.951 1.00 0.00 N ATOM 984 CA LYS A 634 8.756 17.145 1.368 1.00 0.00 C ATOM 985 C LYS A 634 8.910 18.071 0.165 1.00 0.00 C ATOM 986 O LYS A 634 9.962 18.102 -0.476 1.00 0.00 O ATOM 987 CB LYS A 634 9.875 17.405 2.379 1.00 0.00 C ATOM 988 CG LYS A 634 9.387 17.503 3.815 1.00 0.00 C ATOM 989 CD LYS A 634 10.379 16.884 4.788 1.00 0.00 C ATOM 990 CE LYS A 634 11.023 17.937 5.674 1.00 0.00 C ATOM 991 NZ LYS A 634 11.903 17.330 6.711 1.00 0.00 N ATOM 0 H LYS A 634 9.000 15.601 -0.031 1.00 0.00 H new ATOM 0 HA LYS A 634 7.797 17.353 1.842 1.00 0.00 H new ATOM 0 HB2 LYS A 634 10.611 16.604 2.308 1.00 0.00 H new ATOM 0 HB3 LYS A 634 10.385 18.331 2.113 1.00 0.00 H new ATOM 0 HG2 LYS A 634 9.227 18.549 4.075 1.00 0.00 H new ATOM 0 HG3 LYS A 634 8.424 17.001 3.908 1.00 0.00 H new ATOM 0 HD2 LYS A 634 9.869 16.147 5.409 1.00 0.00 H new ATOM 0 HD3 LYS A 634 11.152 16.353 4.232 1.00 0.00 H new ATOM 0 HE2 LYS A 634 11.607 18.621 5.058 1.00 0.00 H new ATOM 0 HE3 LYS A 634 10.246 18.528 6.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 12.323 18.082 7.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 11.342 16.696 7.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 12.660 16.787 6.249 1.00 0.00 H new ATOM 1005 N SER A 635 7.857 18.823 -0.136 1.00 0.00 N ATOM 1006 CA SER A 635 7.876 19.749 -1.262 1.00 0.00 C ATOM 1007 C SER A 635 8.914 20.846 -1.048 1.00 0.00 C ATOM 1008 O SER A 635 8.626 21.877 -0.440 1.00 0.00 O ATOM 1009 CB SER A 635 6.493 20.371 -1.461 1.00 0.00 C ATOM 1010 OG SER A 635 5.470 19.489 -1.034 1.00 0.00 O ATOM 0 H SER A 635 6.980 18.809 0.384 1.00 0.00 H new ATOM 0 HA SER A 635 8.147 19.188 -2.156 1.00 0.00 H new ATOM 0 HB2 SER A 635 6.428 21.305 -0.904 1.00 0.00 H new ATOM 0 HB3 SER A 635 6.350 20.617 -2.513 1.00 0.00 H new ATOM 0 HG SER A 635 4.596 19.911 -1.170 1.00 0.00 H new ATOM 1016 N MET A 636 10.122 20.616 -1.550 1.00 0.00 N ATOM 1017 CA MET A 636 11.203 21.585 -1.414 1.00 0.00 C ATOM 1018 C MET A 636 11.495 22.264 -2.747 1.00 0.00 C ATOM 1019 O MET A 636 11.880 21.610 -3.716 1.00 0.00 O ATOM 1020 CB MET A 636 12.467 20.900 -0.890 1.00 0.00 C ATOM 1021 CG MET A 636 12.470 20.700 0.616 1.00 0.00 C ATOM 1022 SD MET A 636 14.103 20.934 1.344 1.00 0.00 S ATOM 1023 CE MET A 636 14.816 19.308 1.108 1.00 0.00 C ATOM 0 H MET A 636 10.377 19.767 -2.055 1.00 0.00 H new ATOM 0 HA MET A 636 10.888 22.346 -0.700 1.00 0.00 H new ATOM 0 HB2 MET A 636 12.574 19.931 -1.377 1.00 0.00 H new ATOM 0 HB3 MET A 636 13.336 21.495 -1.171 1.00 0.00 H new ATOM 0 HG2 MET A 636 11.769 21.399 1.073 1.00 0.00 H new ATOM 0 HG3 MET A 636 12.114 19.696 0.846 1.00 0.00 H new ATOM 0 HE1 MET A 636 15.830 19.294 1.509 1.00 0.00 H new ATOM 0 HE2 MET A 636 14.210 18.566 1.628 1.00 0.00 H new ATOM 0 HE3 MET A 636 14.843 19.074 0.044 1.00 0.00 H new ATOM 1033 N TYR A 637 11.310 23.581 -2.790 1.00 0.00 N ATOM 1034 CA TYR A 637 11.551 24.353 -4.006 1.00 0.00 C ATOM 1035 C TYR A 637 10.497 24.045 -5.067 1.00 0.00 C ATOM 1036 O TYR A 637 9.717 24.917 -5.452 1.00 0.00 O ATOM 1037 CB TYR A 637 12.949 24.062 -4.562 1.00 0.00 C ATOM 1038 CG TYR A 637 14.016 23.946 -3.496 1.00 0.00 C ATOM 1039 CD1 TYR A 637 14.064 24.841 -2.434 1.00 0.00 C ATOM 1040 CD2 TYR A 637 14.975 22.942 -3.551 1.00 0.00 C ATOM 1041 CE1 TYR A 637 15.037 24.738 -1.458 1.00 0.00 C ATOM 1042 CE2 TYR A 637 15.951 22.833 -2.579 1.00 0.00 C ATOM 1043 CZ TYR A 637 15.977 23.733 -1.535 1.00 0.00 C ATOM 1044 OH TYR A 637 16.948 23.627 -0.565 1.00 0.00 O ATOM 0 H TYR A 637 10.993 24.137 -1.995 1.00 0.00 H new ATOM 0 HA TYR A 637 11.486 25.410 -3.748 1.00 0.00 H new ATOM 0 HB2 TYR A 637 12.917 23.135 -5.134 1.00 0.00 H new ATOM 0 HB3 TYR A 637 13.226 24.855 -5.256 1.00 0.00 H new ATOM 0 HD1 TYR A 637 13.329 25.630 -2.370 1.00 0.00 H new ATOM 0 HD2 TYR A 637 14.957 22.235 -4.367 1.00 0.00 H new ATOM 0 HE1 TYR A 637 15.061 25.442 -0.639 1.00 0.00 H new ATOM 0 HE2 TYR A 637 16.689 22.047 -2.637 1.00 0.00 H new ATOM 0 HH TYR A 637 17.531 22.865 -0.767 1.00 0.00 H new ATOM 1054 N GLU A 638 10.479 22.801 -5.533 1.00 0.00 N ATOM 1055 CA GLU A 638 9.521 22.378 -6.548 1.00 0.00 C ATOM 1056 C GLU A 638 8.136 22.176 -5.941 1.00 0.00 C ATOM 1057 O GLU A 638 8.007 21.730 -4.801 1.00 0.00 O ATOM 1058 CB GLU A 638 9.990 21.082 -7.214 1.00 0.00 C ATOM 1059 CG GLU A 638 9.598 20.976 -8.678 1.00 0.00 C ATOM 1060 CD GLU A 638 10.658 20.286 -9.516 1.00 0.00 C ATOM 1061 OE1 GLU A 638 10.838 19.061 -9.354 1.00 0.00 O ATOM 1062 OE2 GLU A 638 11.306 20.972 -10.335 1.00 0.00 O ATOM 0 H GLU A 638 11.117 22.068 -5.224 1.00 0.00 H new ATOM 0 HA GLU A 638 9.458 23.165 -7.300 1.00 0.00 H new ATOM 0 HB2 GLU A 638 11.075 21.012 -7.131 1.00 0.00 H new ATOM 0 HB3 GLU A 638 9.573 20.233 -6.672 1.00 0.00 H new ATOM 0 HG2 GLU A 638 8.660 20.427 -8.761 1.00 0.00 H new ATOM 0 HG3 GLU A 638 9.419 21.975 -9.076 1.00 0.00 H new ATOM 1069 N SER A 639 7.105 22.511 -6.710 1.00 0.00 N ATOM 1070 CA SER A 639 5.729 22.369 -6.250 1.00 0.00 C ATOM 1071 C SER A 639 5.068 21.141 -6.878 1.00 0.00 C ATOM 1072 O SER A 639 4.635 21.183 -8.029 1.00 0.00 O ATOM 1073 CB SER A 639 4.924 23.623 -6.593 1.00 0.00 C ATOM 1074 OG SER A 639 4.933 24.546 -5.517 1.00 0.00 O ATOM 0 H SER A 639 7.197 22.883 -7.655 1.00 0.00 H new ATOM 0 HA SER A 639 5.746 22.239 -5.168 1.00 0.00 H new ATOM 0 HB2 SER A 639 5.340 24.094 -7.483 1.00 0.00 H new ATOM 0 HB3 SER A 639 3.897 23.346 -6.830 1.00 0.00 H new ATOM 0 HG SER A 639 4.413 25.340 -5.762 1.00 0.00 H new ATOM 1080 N PRO A 640 4.981 20.027 -6.128 1.00 0.00 N ATOM 1081 CA PRO A 640 4.372 18.793 -6.616 1.00 0.00 C ATOM 1082 C PRO A 640 2.856 18.796 -6.449 1.00 0.00 C ATOM 1083 O PRO A 640 2.239 19.853 -6.323 1.00 0.00 O ATOM 1084 CB PRO A 640 5.016 17.734 -5.725 1.00 0.00 C ATOM 1085 CG PRO A 640 5.223 18.426 -4.422 1.00 0.00 C ATOM 1086 CD PRO A 640 5.468 19.880 -4.742 1.00 0.00 C ATOM 0 HA PRO A 640 4.533 18.634 -7.682 1.00 0.00 H new ATOM 0 HB2 PRO A 640 4.372 16.862 -5.614 1.00 0.00 H new ATOM 0 HB3 PRO A 640 5.959 17.382 -6.143 1.00 0.00 H new ATOM 0 HG2 PRO A 640 4.350 18.312 -3.780 1.00 0.00 H new ATOM 0 HG3 PRO A 640 6.071 17.999 -3.886 1.00 0.00 H new ATOM 0 HD2 PRO A 640 4.929 20.536 -4.058 1.00 0.00 H new ATOM 0 HD3 PRO A 640 6.525 20.134 -4.661 1.00 0.00 H new ATOM 1094 N ALA A 641 2.261 17.607 -6.450 1.00 0.00 N ATOM 1095 CA ALA A 641 0.817 17.476 -6.299 1.00 0.00 C ATOM 1096 C ALA A 641 0.391 17.553 -4.832 1.00 0.00 C ATOM 1097 O ALA A 641 -0.784 17.376 -4.513 1.00 0.00 O ATOM 1098 CB ALA A 641 0.352 16.169 -6.918 1.00 0.00 C ATOM 0 H ALA A 641 2.757 16.722 -6.554 1.00 0.00 H new ATOM 0 HA ALA A 641 0.346 18.311 -6.818 1.00 0.00 H new ATOM 0 HB1 ALA A 641 -0.728 16.076 -6.803 1.00 0.00 H new ATOM 0 HB2 ALA A 641 0.606 16.158 -7.978 1.00 0.00 H new ATOM 0 HB3 ALA A 641 0.844 15.334 -6.418 1.00 0.00 H new ATOM 1104 N GLN A 642 1.346 17.819 -3.941 1.00 0.00 N ATOM 1105 CA GLN A 642 1.059 17.920 -2.513 1.00 0.00 C ATOM 1106 C GLN A 642 0.698 16.556 -1.929 1.00 0.00 C ATOM 1107 O GLN A 642 1.525 15.910 -1.285 1.00 0.00 O ATOM 1108 CB GLN A 642 -0.076 18.920 -2.262 1.00 0.00 C ATOM 1109 CG GLN A 642 0.374 20.177 -1.535 1.00 0.00 C ATOM 1110 CD GLN A 642 0.405 21.394 -2.439 1.00 0.00 C ATOM 1111 OE1 GLN A 642 1.413 22.099 -2.515 1.00 0.00 O ATOM 1112 NE2 GLN A 642 -0.701 21.648 -3.128 1.00 0.00 N ATOM 0 H GLN A 642 2.325 17.968 -4.185 1.00 0.00 H new ATOM 0 HA GLN A 642 1.960 18.278 -2.014 1.00 0.00 H new ATOM 0 HB2 GLN A 642 -0.520 19.201 -3.217 1.00 0.00 H new ATOM 0 HB3 GLN A 642 -0.857 18.432 -1.679 1.00 0.00 H new ATOM 0 HG2 GLN A 642 -0.297 20.368 -0.698 1.00 0.00 H new ATOM 0 HG3 GLN A 642 1.367 20.014 -1.117 1.00 0.00 H new ATOM 0 HE21 GLN A 642 -1.512 21.037 -3.034 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -0.740 22.454 -3.752 1.00 0.00 H new ATOM 1121 N GLY A 643 -0.540 16.125 -2.153 1.00 0.00 N ATOM 1122 CA GLY A 643 -0.978 14.842 -1.636 1.00 0.00 C ATOM 1123 C GLY A 643 -2.248 14.343 -2.297 1.00 0.00 C ATOM 1124 O GLY A 643 -3.351 14.627 -1.830 1.00 0.00 O ATOM 0 H GLY A 643 -1.245 16.639 -2.681 1.00 0.00 H new ATOM 0 HA2 GLY A 643 -0.186 14.108 -1.781 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -1.142 14.925 -0.562 1.00 0.00 H new ATOM 1128 N LEU A 644 -2.093 13.594 -3.384 1.00 0.00 N ATOM 1129 CA LEU A 644 -3.233 13.049 -4.110 1.00 0.00 C ATOM 1130 C LEU A 644 -3.205 11.518 -4.068 1.00 0.00 C ATOM 1131 O LEU A 644 -2.679 10.941 -3.121 1.00 0.00 O ATOM 1132 CB LEU A 644 -3.234 13.586 -5.542 1.00 0.00 C ATOM 1133 CG LEU A 644 -3.541 15.082 -5.657 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -2.689 15.729 -6.738 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -5.020 15.302 -5.939 1.00 0.00 C ATOM 0 H LEU A 644 -1.186 13.350 -3.782 1.00 0.00 H new ATOM 0 HA LEU A 644 -4.160 13.367 -3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -2.260 13.392 -5.990 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.969 13.031 -6.125 1.00 0.00 H new ATOM 0 HG LEU A 644 -3.296 15.554 -4.705 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -2.925 16.791 -6.800 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -1.634 15.606 -6.492 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -2.896 15.254 -7.697 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -5.220 16.371 -6.018 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -5.289 14.813 -6.875 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -5.612 14.881 -5.126 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.790 10.856 -5.066 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.828 9.391 -5.077 1.00 0.00 C ATOM 1149 C ASP A 645 -3.095 8.791 -6.278 1.00 0.00 C ATOM 1150 O ASP A 645 -3.080 9.360 -7.369 1.00 0.00 O ATOM 1151 CB ASP A 645 -5.275 8.894 -5.061 1.00 0.00 C ATOM 1152 CG ASP A 645 -6.148 9.670 -4.093 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -6.674 10.733 -4.488 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -6.304 9.217 -2.939 1.00 0.00 O ATOM 0 H ASP A 645 -4.238 11.301 -5.867 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.311 9.059 -4.177 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.693 8.972 -6.065 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.290 7.838 -4.791 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.502 7.619 -6.054 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.774 6.891 -7.090 1.00 0.00 C ATOM 1161 C ASP A 646 -2.265 5.446 -7.142 1.00 0.00 C ATOM 1162 O ASP A 646 -2.674 4.893 -6.121 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.271 6.917 -6.805 1.00 0.00 C ATOM 1164 CG ASP A 646 0.450 7.997 -7.585 1.00 0.00 C ATOM 1165 OD1 ASP A 646 0.318 9.182 -7.218 1.00 0.00 O ATOM 1166 OD2 ASP A 646 1.146 7.658 -8.564 1.00 0.00 O ATOM 0 H ASP A 646 -2.513 7.148 -5.149 1.00 0.00 H new ATOM 0 HA ASP A 646 -1.955 7.372 -8.051 1.00 0.00 H new ATOM 0 HB2 ASP A 646 -0.110 7.075 -5.739 1.00 0.00 H new ATOM 0 HB3 ASP A 646 0.159 5.946 -7.052 1.00 0.00 H new ATOM 1171 N ILE A 647 -2.236 4.832 -8.323 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.695 3.453 -8.456 1.00 0.00 C ATOM 1173 C ILE A 647 -1.538 2.468 -8.536 1.00 0.00 C ATOM 1174 O ILE A 647 -0.677 2.560 -9.411 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.618 3.258 -9.671 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -3.026 3.910 -10.924 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -4.992 3.824 -9.361 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.382 3.186 -12.208 1.00 0.00 C ATOM 0 H ILE A 647 -1.905 5.260 -9.188 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.267 3.247 -7.551 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.712 2.191 -9.874 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.376 4.940 -10.988 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -1.941 3.948 -10.826 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.645 3.685 -10.222 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.413 3.306 -8.499 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -4.906 4.888 -9.138 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -2.929 3.703 -13.054 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -3.008 2.163 -12.165 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.465 3.171 -12.329 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.538 1.528 -7.602 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.508 0.504 -7.520 1.00 0.00 C ATOM 1192 C TRP A 648 -1.010 -0.829 -8.063 1.00 0.00 C ATOM 1193 O TRP A 648 -2.135 -1.236 -7.786 1.00 0.00 O ATOM 1194 CB TRP A 648 -0.081 0.320 -6.065 1.00 0.00 C ATOM 1195 CG TRP A 648 0.480 1.560 -5.449 1.00 0.00 C ATOM 1196 CD1 TRP A 648 -0.189 2.489 -4.704 1.00 0.00 C ATOM 1197 CD2 TRP A 648 1.834 2.003 -5.525 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.671 3.488 -4.318 1.00 0.00 N ATOM 1199 CE2 TRP A 648 1.919 3.210 -4.810 1.00 0.00 C ATOM 1200 CE3 TRP A 648 2.983 1.493 -6.132 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 3.112 3.915 -4.686 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.165 2.193 -6.007 1.00 0.00 C ATOM 1203 CH2 TRP A 648 4.222 3.392 -5.287 1.00 0.00 C ATOM 0 H TRP A 648 -2.254 1.454 -6.879 1.00 0.00 H new ATOM 0 HA TRP A 648 0.339 0.829 -8.124 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.940 -0.010 -5.481 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.665 -0.473 -6.011 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -1.239 2.445 -4.455 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.422 4.303 -3.757 1.00 0.00 H new ATOM 0 HE3 TRP A 648 2.947 0.568 -6.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 3.159 4.842 -4.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 5.061 1.810 -6.472 1.00 0.00 H new ATOM 0 HH2 TRP A 648 5.163 3.915 -5.205 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.162 -1.521 -8.813 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.522 -2.822 -9.360 1.00 0.00 C ATOM 1216 C TYR A 649 0.089 -3.924 -8.501 1.00 0.00 C ATOM 1217 O TYR A 649 1.310 -4.021 -8.379 1.00 0.00 O ATOM 1218 CB TYR A 649 -0.044 -2.949 -10.809 1.00 0.00 C ATOM 1219 CG TYR A 649 -0.008 -4.373 -11.322 1.00 0.00 C ATOM 1220 CD1 TYR A 649 -1.116 -4.940 -11.938 1.00 0.00 C ATOM 1221 CD2 TYR A 649 1.136 -5.150 -11.184 1.00 0.00 C ATOM 1222 CE1 TYR A 649 -1.085 -6.241 -12.404 1.00 0.00 C ATOM 1223 CE2 TYR A 649 1.174 -6.451 -11.646 1.00 0.00 C ATOM 1224 CZ TYR A 649 0.062 -6.991 -12.255 1.00 0.00 C ATOM 1225 OH TYR A 649 0.096 -8.286 -12.717 1.00 0.00 O ATOM 0 H TYR A 649 0.777 -1.204 -9.056 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.607 -2.921 -9.351 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.699 -2.359 -11.450 1.00 0.00 H new ATOM 0 HB3 TYR A 649 0.954 -2.519 -10.891 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -2.016 -4.355 -12.055 1.00 0.00 H new ATOM 0 HD2 TYR A 649 2.009 -4.730 -10.708 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -1.954 -6.667 -12.882 1.00 0.00 H new ATOM 0 HE2 TYR A 649 2.071 -7.042 -11.531 1.00 0.00 H new ATOM 0 HH TYR A 649 -0.769 -8.716 -12.550 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.762 -4.741 -7.896 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.295 -5.824 -7.035 1.00 0.00 C ATOM 1237 C CYS A 650 -0.439 -7.181 -7.716 1.00 0.00 C ATOM 1238 O CYS A 650 -1.482 -7.489 -8.292 1.00 0.00 O ATOM 1239 CB CYS A 650 -1.069 -5.820 -5.715 1.00 0.00 C ATOM 1240 SG CYS A 650 -1.311 -4.175 -5.002 1.00 0.00 S ATOM 0 H CYS A 650 -1.776 -4.677 -7.983 1.00 0.00 H new ATOM 0 HA CYS A 650 0.763 -5.657 -6.835 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -2.044 -6.280 -5.877 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -0.539 -6.442 -4.994 1.00 0.00 H new ATOM 0 HG CYS A 650 -2.418 -4.156 -4.321 1.00 0.00 H new ATOM 1246 N HIS A 651 0.613 -7.993 -7.637 1.00 0.00 N ATOM 1247 CA HIS A 651 0.597 -9.323 -8.240 1.00 0.00 C ATOM 1248 C HIS A 651 0.704 -10.410 -7.175 1.00 0.00 C ATOM 1249 O HIS A 651 1.634 -10.410 -6.362 1.00 0.00 O ATOM 1250 CB HIS A 651 1.737 -9.476 -9.251 1.00 0.00 C ATOM 1251 CG HIS A 651 1.791 -10.831 -9.894 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.202 -11.114 -11.110 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.375 -11.983 -9.486 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.424 -12.381 -11.423 1.00 0.00 C ATOM 1255 NE2 HIS A 651 2.132 -12.928 -10.453 1.00 0.00 N ATOM 0 H HIS A 651 1.484 -7.754 -7.163 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.354 -9.436 -8.760 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.627 -8.719 -10.027 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.685 -9.283 -8.749 1.00 0.00 H new ATOM 0 HD2 HIS A 651 2.929 -12.131 -8.571 1.00 0.00 H new ATOM 0 HE1 HIS A 651 1.084 -12.881 -12.318 1.00 0.00 H new ATOM 0 HE2 HIS A 651 2.448 -13.897 -10.426 1.00 0.00 H new ATOM 1264 N THR A 652 -0.252 -11.335 -7.194 1.00 0.00 N ATOM 1265 CA THR A 652 -0.283 -12.440 -6.245 1.00 0.00 C ATOM 1266 C THR A 652 -0.293 -13.787 -6.963 1.00 0.00 C ATOM 1267 O THR A 652 -0.463 -14.830 -6.334 1.00 0.00 O ATOM 1268 CB THR A 652 -1.512 -12.352 -5.322 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.685 -12.075 -6.095 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.327 -11.265 -4.275 1.00 0.00 C ATOM 0 H THR A 652 -1.021 -11.339 -7.864 1.00 0.00 H new ATOM 0 HA THR A 652 0.622 -12.363 -5.642 1.00 0.00 H new ATOM 0 HB THR A 652 -1.625 -13.310 -4.815 1.00 0.00 H new ATOM 0 HG1 THR A 652 -3.117 -12.918 -6.348 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.208 -11.222 -3.635 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.449 -11.489 -3.669 1.00 0.00 H new ATOM 0 HG23 THR A 652 -1.191 -10.303 -4.769 1.00 0.00 H new ATOM 1278 N GLY A 653 -0.108 -13.762 -8.282 1.00 0.00 N ATOM 1279 CA GLY A 653 -0.091 -14.992 -9.053 1.00 0.00 C ATOM 1280 C GLY A 653 1.265 -15.669 -9.014 1.00 0.00 C ATOM 1281 O GLY A 653 2.290 -15.008 -8.856 1.00 0.00 O ATOM 0 H GLY A 653 0.030 -12.912 -8.829 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.848 -15.674 -8.665 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.358 -14.775 -10.087 1.00 0.00 H new ATOM 1285 N THR A 654 1.273 -16.990 -9.150 1.00 0.00 N ATOM 1286 CA THR A 654 2.515 -17.754 -9.120 1.00 0.00 C ATOM 1287 C THR A 654 3.247 -17.704 -10.461 1.00 0.00 C ATOM 1288 O THR A 654 4.436 -18.013 -10.539 1.00 0.00 O ATOM 1289 CB THR A 654 2.256 -19.227 -8.749 1.00 0.00 C ATOM 1290 OG1 THR A 654 1.360 -19.301 -7.635 1.00 0.00 O ATOM 1291 CG2 THR A 654 3.558 -19.936 -8.404 1.00 0.00 C ATOM 0 H THR A 654 0.434 -17.554 -9.282 1.00 0.00 H new ATOM 0 HA THR A 654 3.142 -17.291 -8.358 1.00 0.00 H new ATOM 0 HB THR A 654 1.808 -19.721 -9.611 1.00 0.00 H new ATOM 0 HG1 THR A 654 1.199 -20.240 -7.406 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.350 -20.974 -8.146 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.229 -19.903 -9.263 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.030 -19.439 -7.556 1.00 0.00 H new ATOM 1299 N ASN A 655 2.535 -17.317 -11.517 1.00 0.00 N ATOM 1300 CA ASN A 655 3.130 -17.239 -12.849 1.00 0.00 C ATOM 1301 C ASN A 655 3.866 -15.915 -13.066 1.00 0.00 C ATOM 1302 O ASN A 655 4.393 -15.668 -14.149 1.00 0.00 O ATOM 1303 CB ASN A 655 2.055 -17.422 -13.921 1.00 0.00 C ATOM 1304 CG ASN A 655 1.914 -18.868 -14.353 1.00 0.00 C ATOM 1305 OD1 ASN A 655 2.903 -19.537 -14.651 1.00 0.00 O ATOM 1306 ND2 ASN A 655 0.681 -19.358 -14.388 1.00 0.00 N ATOM 0 H ASN A 655 1.550 -17.054 -11.477 1.00 0.00 H new ATOM 0 HA ASN A 655 3.861 -18.043 -12.929 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.099 -17.065 -13.538 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.301 -16.808 -14.788 1.00 0.00 H new ATOM 0 HD21 ASN A 655 0.525 -20.326 -14.670 1.00 0.00 H new ATOM 0 HD22 ASN A 655 -0.110 -18.767 -14.132 1.00 0.00 H new ATOM 1313 N VAL A 656 3.907 -15.077 -12.028 1.00 0.00 N ATOM 1314 CA VAL A 656 4.585 -13.776 -12.086 1.00 0.00 C ATOM 1315 C VAL A 656 4.132 -12.940 -13.288 1.00 0.00 C ATOM 1316 O VAL A 656 4.152 -13.396 -14.431 1.00 0.00 O ATOM 1317 CB VAL A 656 6.140 -13.911 -12.083 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.595 -15.317 -12.452 1.00 0.00 C ATOM 1319 CG2 VAL A 656 6.791 -12.885 -13.005 1.00 0.00 C ATOM 0 H VAL A 656 3.474 -15.278 -11.127 1.00 0.00 H new ATOM 0 HA VAL A 656 4.292 -13.253 -11.176 1.00 0.00 H new ATOM 0 HB VAL A 656 6.466 -13.714 -11.062 1.00 0.00 H new ATOM 0 HG11 VAL A 656 7.684 -15.363 -12.437 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.192 -16.030 -11.733 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.235 -15.565 -13.451 1.00 0.00 H new ATOM 0 HG21 VAL A 656 7.874 -13.007 -12.979 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.434 -13.033 -14.024 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.531 -11.880 -12.672 1.00 0.00 H new ATOM 1329 N SER A 657 3.741 -11.700 -13.008 1.00 0.00 N ATOM 1330 CA SER A 657 3.295 -10.772 -14.045 1.00 0.00 C ATOM 1331 C SER A 657 4.439 -9.844 -14.448 1.00 0.00 C ATOM 1332 O SER A 657 5.456 -9.775 -13.762 1.00 0.00 O ATOM 1333 CB SER A 657 2.108 -9.948 -13.550 1.00 0.00 C ATOM 1334 OG SER A 657 1.902 -8.807 -14.365 1.00 0.00 O ATOM 0 H SER A 657 3.724 -11.312 -12.065 1.00 0.00 H new ATOM 0 HA SER A 657 2.982 -11.350 -14.914 1.00 0.00 H new ATOM 0 HB2 SER A 657 1.209 -10.564 -13.549 1.00 0.00 H new ATOM 0 HB3 SER A 657 2.282 -9.636 -12.520 1.00 0.00 H new ATOM 0 HG SER A 657 1.332 -8.165 -13.892 1.00 0.00 H new ATOM 1340 N TYR A 658 4.276 -9.132 -15.560 1.00 0.00 N ATOM 1341 CA TYR A 658 5.318 -8.215 -16.024 1.00 0.00 C ATOM 1342 C TYR A 658 4.739 -6.849 -16.381 1.00 0.00 C ATOM 1343 O TYR A 658 3.890 -6.737 -17.261 1.00 0.00 O ATOM 1344 CB TYR A 658 6.044 -8.802 -17.235 1.00 0.00 C ATOM 1345 CG TYR A 658 6.787 -10.087 -16.939 1.00 0.00 C ATOM 1346 CD1 TYR A 658 6.101 -11.281 -16.757 1.00 0.00 C ATOM 1347 CD2 TYR A 658 8.173 -10.105 -16.844 1.00 0.00 C ATOM 1348 CE1 TYR A 658 6.775 -12.456 -16.486 1.00 0.00 C ATOM 1349 CE2 TYR A 658 8.854 -11.277 -16.574 1.00 0.00 C ATOM 1350 CZ TYR A 658 8.150 -12.449 -16.395 1.00 0.00 C ATOM 1351 OH TYR A 658 8.825 -13.617 -16.126 1.00 0.00 O ATOM 0 H TYR A 658 3.445 -9.169 -16.151 1.00 0.00 H new ATOM 0 HA TYR A 658 6.028 -8.082 -15.208 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.318 -8.987 -18.027 1.00 0.00 H new ATOM 0 HB3 TYR A 658 6.750 -8.064 -17.616 1.00 0.00 H new ATOM 0 HD1 TYR A 658 5.023 -11.291 -16.829 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.727 -9.189 -16.983 1.00 0.00 H new ATOM 0 HE1 TYR A 658 6.227 -13.376 -16.346 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.932 -11.275 -16.504 1.00 0.00 H new ATOM 0 HH TYR A 658 8.649 -14.268 -16.837 1.00 0.00 H new ATOM 1361 N LEU A 659 5.215 -5.809 -15.700 1.00 0.00 N ATOM 1362 CA LEU A 659 4.748 -4.449 -15.957 1.00 0.00 C ATOM 1363 C LEU A 659 5.680 -3.740 -16.936 1.00 0.00 C ATOM 1364 O LEU A 659 6.748 -3.259 -16.555 1.00 0.00 O ATOM 1365 CB LEU A 659 4.660 -3.658 -14.644 1.00 0.00 C ATOM 1366 CG LEU A 659 4.011 -2.258 -14.718 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.554 -1.908 -16.128 1.00 0.00 C ATOM 1368 CD2 LEU A 659 2.837 -2.161 -13.754 1.00 0.00 C ATOM 0 H LEU A 659 5.922 -5.882 -14.968 1.00 0.00 H new ATOM 0 HA LEU A 659 3.754 -4.504 -16.401 1.00 0.00 H new ATOM 0 HB2 LEU A 659 4.100 -4.255 -13.924 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.669 -3.545 -14.247 1.00 0.00 H new ATOM 0 HG LEU A 659 4.777 -1.538 -14.430 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.105 -0.915 -16.129 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.411 -1.919 -16.801 1.00 0.00 H new ATOM 0 HD13 LEU A 659 2.819 -2.639 -16.464 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.393 -1.168 -13.820 1.00 0.00 H new ATOM 0 HD22 LEU A 659 2.090 -2.911 -14.014 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.187 -2.335 -12.736 1.00 0.00 H new ATOM 1380 N ASN A 660 5.267 -3.680 -18.197 1.00 0.00 N ATOM 1381 CA ASN A 660 6.061 -3.031 -19.235 1.00 0.00 C ATOM 1382 C ASN A 660 7.414 -3.721 -19.395 1.00 0.00 C ATOM 1383 O ASN A 660 7.585 -4.574 -20.265 1.00 0.00 O ATOM 1384 CB ASN A 660 6.254 -1.548 -18.908 1.00 0.00 C ATOM 1385 CG ASN A 660 5.352 -0.651 -19.733 1.00 0.00 C ATOM 1386 OD1 ASN A 660 4.148 -0.572 -19.494 1.00 0.00 O ATOM 1387 ND2 ASN A 660 5.934 0.030 -20.714 1.00 0.00 N ATOM 0 H ASN A 660 4.385 -4.074 -18.526 1.00 0.00 H new ATOM 0 HA ASN A 660 5.523 -3.114 -20.179 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.055 -1.384 -17.849 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.294 -1.273 -19.083 1.00 0.00 H new ATOM 0 HD21 ASN A 660 5.378 0.649 -21.305 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.936 -0.066 -20.877 1.00 0.00 H new ATOM 1394 N ASN A 661 8.373 -3.347 -18.553 1.00 0.00 N ATOM 1395 CA ASN A 661 9.708 -3.932 -18.607 1.00 0.00 C ATOM 1396 C ASN A 661 10.162 -4.417 -17.229 1.00 0.00 C ATOM 1397 O ASN A 661 11.272 -4.931 -17.082 1.00 0.00 O ATOM 1398 CB ASN A 661 10.710 -2.915 -19.155 1.00 0.00 C ATOM 1399 CG ASN A 661 10.894 -3.036 -20.655 1.00 0.00 C ATOM 1400 OD1 ASN A 661 11.551 -3.957 -21.140 1.00 0.00 O ATOM 1401 ND2 ASN A 661 10.313 -2.102 -21.400 1.00 0.00 N ATOM 0 H ASN A 661 8.250 -2.642 -17.826 1.00 0.00 H new ATOM 0 HA ASN A 661 9.666 -4.794 -19.273 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.370 -1.908 -18.913 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.672 -3.054 -18.661 1.00 0.00 H new ATOM 0 HD21 ASN A 661 10.403 -2.131 -22.416 1.00 0.00 H new ATOM 0 HD22 ASN A 661 9.777 -1.356 -20.956 1.00 0.00 H new ATOM 1408 N ASN A 662 9.307 -4.252 -16.221 1.00 0.00 N ATOM 1409 CA ASN A 662 9.636 -4.675 -14.866 1.00 0.00 C ATOM 1410 C ASN A 662 8.976 -6.011 -14.533 1.00 0.00 C ATOM 1411 O ASN A 662 7.837 -6.267 -14.925 1.00 0.00 O ATOM 1412 CB ASN A 662 9.200 -3.607 -13.863 1.00 0.00 C ATOM 1413 CG ASN A 662 9.673 -2.222 -14.257 1.00 0.00 C ATOM 1414 OD1 ASN A 662 10.711 -1.751 -13.792 1.00 0.00 O ATOM 1415 ND2 ASN A 662 8.911 -1.560 -15.122 1.00 0.00 N ATOM 0 H ASN A 662 8.384 -3.829 -16.319 1.00 0.00 H new ATOM 0 HA ASN A 662 10.716 -4.806 -14.802 1.00 0.00 H new ATOM 0 HB2 ASN A 662 8.113 -3.608 -13.783 1.00 0.00 H new ATOM 0 HB3 ASN A 662 9.592 -3.856 -12.877 1.00 0.00 H new ATOM 0 HD21 ASN A 662 9.179 -0.624 -15.425 1.00 0.00 H new ATOM 0 HD22 ASN A 662 8.058 -1.988 -15.482 1.00 0.00 H new ATOM 1422 N ARG A 663 9.700 -6.860 -13.810 1.00 0.00 N ATOM 1423 CA ARG A 663 9.187 -8.173 -13.428 1.00 0.00 C ATOM 1424 C ARG A 663 8.301 -8.074 -12.191 1.00 0.00 C ATOM 1425 O ARG A 663 8.589 -7.313 -11.267 1.00 0.00 O ATOM 1426 CB ARG A 663 10.343 -9.141 -13.166 1.00 0.00 C ATOM 1427 CG ARG A 663 9.895 -10.576 -12.944 1.00 0.00 C ATOM 1428 CD ARG A 663 10.919 -11.567 -13.473 1.00 0.00 C ATOM 1429 NE ARG A 663 12.246 -11.341 -12.903 1.00 0.00 N ATOM 1430 CZ ARG A 663 13.335 -12.011 -13.271 1.00 0.00 C ATOM 1431 NH1 ARG A 663 13.261 -12.950 -14.206 1.00 0.00 N ATOM 1432 NH2 ARG A 663 14.503 -11.742 -12.703 1.00 0.00 N ATOM 0 H ARG A 663 10.644 -6.663 -13.477 1.00 0.00 H new ATOM 0 HA ARG A 663 8.585 -8.553 -14.254 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.031 -9.110 -14.011 1.00 0.00 H new ATOM 0 HB3 ARG A 663 10.898 -8.803 -12.291 1.00 0.00 H new ATOM 0 HG2 ARG A 663 9.736 -10.748 -11.879 1.00 0.00 H new ATOM 0 HG3 ARG A 663 8.938 -10.740 -13.439 1.00 0.00 H new ATOM 0 HD2 ARG A 663 10.594 -12.582 -13.243 1.00 0.00 H new ATOM 0 HD3 ARG A 663 10.973 -11.488 -14.559 1.00 0.00 H new ATOM 0 HE ARG A 663 12.343 -10.628 -12.180 1.00 0.00 H new ATOM 0 HH11 ARG A 663 12.366 -13.161 -14.647 1.00 0.00 H new ATOM 0 HH12 ARG A 663 14.099 -13.460 -14.484 1.00 0.00 H new ATOM 0 HH21 ARG A 663 14.566 -11.021 -11.984 1.00 0.00 H new ATOM 0 HH22 ARG A 663 15.338 -12.256 -12.985 1.00 0.00 H new ATOM 1446 N MET A 664 7.220 -8.846 -12.181 1.00 0.00 N ATOM 1447 CA MET A 664 6.291 -8.843 -11.056 1.00 0.00 C ATOM 1448 C MET A 664 6.139 -10.241 -10.469 1.00 0.00 C ATOM 1449 O MET A 664 5.373 -11.060 -10.978 1.00 0.00 O ATOM 1450 CB MET A 664 4.921 -8.313 -11.490 1.00 0.00 C ATOM 1451 CG MET A 664 4.996 -7.114 -12.424 1.00 0.00 C ATOM 1452 SD MET A 664 4.326 -5.613 -11.683 1.00 0.00 S ATOM 1453 CE MET A 664 5.198 -5.590 -10.119 1.00 0.00 C ATOM 0 H MET A 664 6.965 -9.481 -12.938 1.00 0.00 H new ATOM 0 HA MET A 664 6.701 -8.186 -10.289 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.372 -9.114 -11.985 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.351 -8.036 -10.603 1.00 0.00 H new ATOM 0 HG2 MET A 664 6.035 -6.943 -12.706 1.00 0.00 H new ATOM 0 HG3 MET A 664 4.449 -7.337 -13.340 1.00 0.00 H new ATOM 0 HE1 MET A 664 4.541 -5.959 -9.331 1.00 0.00 H new ATOM 0 HE2 MET A 664 6.080 -6.228 -10.185 1.00 0.00 H new ATOM 0 HE3 MET A 664 5.505 -4.570 -9.888 1.00 0.00 H new ATOM 1463 N ILE A 665 6.869 -10.504 -9.391 1.00 0.00 N ATOM 1464 CA ILE A 665 6.811 -11.801 -8.730 1.00 0.00 C ATOM 1465 C ILE A 665 5.695 -11.825 -7.693 1.00 0.00 C ATOM 1466 O ILE A 665 5.329 -10.787 -7.142 1.00 0.00 O ATOM 1467 CB ILE A 665 8.146 -12.138 -8.038 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.452 -11.115 -6.942 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.274 -12.187 -9.057 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.730 -11.401 -6.184 1.00 0.00 C ATOM 0 H ILE A 665 7.507 -9.837 -8.957 1.00 0.00 H new ATOM 0 HA ILE A 665 6.613 -12.547 -9.499 1.00 0.00 H new ATOM 0 HB ILE A 665 8.059 -13.121 -7.575 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.520 -10.124 -7.391 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.620 -11.090 -6.238 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.210 -12.426 -8.552 1.00 0.00 H new ATOM 0 HG22 ILE A 665 9.058 -12.952 -9.803 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.364 -11.218 -9.547 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.881 -10.635 -5.424 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.658 -12.378 -5.705 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.572 -11.397 -6.876 1.00 0.00 H new ATOM 1482 N GLN A 666 5.159 -13.011 -7.426 1.00 0.00 N ATOM 1483 CA GLN A 666 4.086 -13.158 -6.448 1.00 0.00 C ATOM 1484 C GLN A 666 4.408 -12.403 -5.164 1.00 0.00 C ATOM 1485 O GLN A 666 5.253 -12.827 -4.376 1.00 0.00 O ATOM 1486 CB GLN A 666 3.842 -14.633 -6.135 1.00 0.00 C ATOM 1487 CG GLN A 666 2.742 -14.847 -5.113 1.00 0.00 C ATOM 1488 CD GLN A 666 2.232 -16.271 -5.084 1.00 0.00 C ATOM 1489 OE1 GLN A 666 2.700 -17.097 -4.299 1.00 0.00 O ATOM 1490 NE2 GLN A 666 1.270 -16.565 -5.946 1.00 0.00 N ATOM 0 H GLN A 666 5.448 -13.882 -7.871 1.00 0.00 H new ATOM 0 HA GLN A 666 3.181 -12.733 -6.882 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.582 -15.156 -7.055 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.766 -15.078 -5.765 1.00 0.00 H new ATOM 0 HG2 GLN A 666 3.115 -14.580 -4.124 1.00 0.00 H new ATOM 0 HG3 GLN A 666 1.913 -14.174 -5.333 1.00 0.00 H new ATOM 0 HE21 GLN A 666 0.914 -15.847 -6.577 1.00 0.00 H new ATOM 0 HE22 GLN A 666 0.885 -17.509 -5.979 1.00 0.00 H new ATOM 1499 N GLY A 667 3.730 -11.279 -4.965 1.00 0.00 N ATOM 1500 CA GLY A 667 3.958 -10.478 -3.779 1.00 0.00 C ATOM 1501 C GLY A 667 4.699 -9.193 -4.087 1.00 0.00 C ATOM 1502 O GLY A 667 5.526 -8.742 -3.294 1.00 0.00 O ATOM 0 H GLY A 667 3.027 -10.909 -5.604 1.00 0.00 H new ATOM 0 HA2 GLY A 667 3.001 -10.241 -3.314 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.529 -11.059 -3.055 1.00 0.00 H new ATOM 1506 N THR A 668 4.410 -8.602 -5.244 1.00 0.00 N ATOM 1507 CA THR A 668 5.067 -7.363 -5.646 1.00 0.00 C ATOM 1508 C THR A 668 4.059 -6.270 -5.988 1.00 0.00 C ATOM 1509 O THR A 668 2.884 -6.543 -6.234 1.00 0.00 O ATOM 1510 CB THR A 668 5.990 -7.580 -6.857 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.348 -8.425 -7.820 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.308 -8.203 -6.424 1.00 0.00 C ATOM 0 H THR A 668 3.730 -8.959 -5.915 1.00 0.00 H new ATOM 0 HA THR A 668 5.661 -7.044 -4.790 1.00 0.00 H new ATOM 0 HB THR A 668 6.195 -6.610 -7.309 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.282 -9.335 -7.464 1.00 0.00 H new ATOM 0 HG21 THR A 668 7.946 -8.348 -7.296 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.807 -7.542 -5.715 1.00 0.00 H new ATOM 0 HG23 THR A 668 7.117 -9.166 -5.950 1.00 0.00 H new ATOM 1520 N LYS A 669 4.538 -5.030 -6.004 1.00 0.00 N ATOM 1521 CA LYS A 669 3.701 -3.878 -6.319 1.00 0.00 C ATOM 1522 C LYS A 669 4.411 -2.967 -7.318 1.00 0.00 C ATOM 1523 O LYS A 669 5.639 -2.885 -7.324 1.00 0.00 O ATOM 1524 CB LYS A 669 3.370 -3.104 -5.043 1.00 0.00 C ATOM 1525 CG LYS A 669 2.402 -1.955 -5.259 1.00 0.00 C ATOM 1526 CD LYS A 669 2.155 -1.183 -3.974 1.00 0.00 C ATOM 1527 CE LYS A 669 3.361 -0.342 -3.586 1.00 0.00 C ATOM 1528 NZ LYS A 669 4.257 -1.059 -2.638 1.00 0.00 N ATOM 0 H LYS A 669 5.510 -4.797 -5.801 1.00 0.00 H new ATOM 0 HA LYS A 669 2.772 -4.231 -6.767 1.00 0.00 H new ATOM 0 HB2 LYS A 669 2.946 -3.792 -4.311 1.00 0.00 H new ATOM 0 HB3 LYS A 669 4.294 -2.714 -4.616 1.00 0.00 H new ATOM 0 HG2 LYS A 669 2.800 -1.281 -6.018 1.00 0.00 H new ATOM 0 HG3 LYS A 669 1.457 -2.342 -5.639 1.00 0.00 H new ATOM 0 HD2 LYS A 669 1.285 -0.538 -4.098 1.00 0.00 H new ATOM 0 HD3 LYS A 669 1.923 -1.880 -3.169 1.00 0.00 H new ATOM 0 HE2 LYS A 669 3.921 -0.075 -4.482 1.00 0.00 H new ATOM 0 HE3 LYS A 669 3.023 0.589 -3.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 4.161 -0.645 -1.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 3.994 -2.065 -2.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 5.243 -0.970 -2.957 1.00 0.00 H new ATOM 1542 N PHE A 670 3.642 -2.292 -8.172 1.00 0.00 N ATOM 1543 CA PHE A 670 4.231 -1.407 -9.175 1.00 0.00 C ATOM 1544 C PHE A 670 3.341 -0.205 -9.491 1.00 0.00 C ATOM 1545 O PHE A 670 2.114 -0.304 -9.481 1.00 0.00 O ATOM 1546 CB PHE A 670 4.533 -2.177 -10.458 1.00 0.00 C ATOM 1547 CG PHE A 670 5.710 -1.618 -11.194 1.00 0.00 C ATOM 1548 CD1 PHE A 670 5.586 -0.448 -11.918 1.00 0.00 C ATOM 1549 CD2 PHE A 670 6.942 -2.249 -11.150 1.00 0.00 C ATOM 1550 CE1 PHE A 670 6.663 0.086 -12.588 1.00 0.00 C ATOM 1551 CE2 PHE A 670 8.029 -1.719 -11.816 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.890 -0.549 -12.537 1.00 0.00 C ATOM 0 H PHE A 670 2.623 -2.340 -8.190 1.00 0.00 H new ATOM 0 HA PHE A 670 5.159 -1.026 -8.749 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.723 -3.223 -10.215 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.658 -2.154 -11.107 1.00 0.00 H new ATOM 0 HD1 PHE A 670 4.631 0.054 -11.959 1.00 0.00 H new ATOM 0 HD2 PHE A 670 7.054 -3.165 -10.589 1.00 0.00 H new ATOM 0 HE1 PHE A 670 6.550 1.000 -13.153 1.00 0.00 H new ATOM 0 HE2 PHE A 670 8.986 -2.218 -11.773 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.738 -0.131 -13.060 1.00 0.00 H new ATOM 1562 N LEU A 671 3.982 0.931 -9.776 1.00 0.00 N ATOM 1563 CA LEU A 671 3.266 2.164 -10.103 1.00 0.00 C ATOM 1564 C LEU A 671 2.561 2.042 -11.450 1.00 0.00 C ATOM 1565 O LEU A 671 3.148 1.582 -12.429 1.00 0.00 O ATOM 1566 CB LEU A 671 4.242 3.350 -10.159 1.00 0.00 C ATOM 1567 CG LEU A 671 3.871 4.578 -9.312 1.00 0.00 C ATOM 1568 CD1 LEU A 671 2.367 4.696 -9.121 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.563 4.522 -7.965 1.00 0.00 C ATOM 0 H LEU A 671 4.998 1.021 -9.787 1.00 0.00 H new ATOM 0 HA LEU A 671 2.524 2.333 -9.323 1.00 0.00 H new ATOM 0 HB2 LEU A 671 5.224 3.000 -9.842 1.00 0.00 H new ATOM 0 HB3 LEU A 671 4.336 3.667 -11.198 1.00 0.00 H new ATOM 0 HG LEU A 671 4.210 5.462 -9.852 1.00 0.00 H new ATOM 0 HD11 LEU A 671 2.145 5.576 -8.517 1.00 0.00 H new ATOM 0 HD12 LEU A 671 1.883 4.791 -10.093 1.00 0.00 H new ATOM 0 HD13 LEU A 671 1.993 3.805 -8.616 1.00 0.00 H new ATOM 0 HD21 LEU A 671 4.289 5.399 -7.379 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.255 3.621 -7.435 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.643 4.506 -8.111 1.00 0.00 H new ATOM 1581 N LEU A 672 1.303 2.460 -11.496 1.00 0.00 N ATOM 1582 CA LEU A 672 0.528 2.397 -12.729 1.00 0.00 C ATOM 1583 C LEU A 672 0.262 3.794 -13.291 1.00 0.00 C ATOM 1584 O LEU A 672 -0.522 4.565 -12.738 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.793 1.662 -12.488 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.689 0.147 -12.244 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -1.811 -0.582 -12.961 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.661 -0.403 -12.689 1.00 0.00 C ATOM 0 H LEU A 672 0.799 2.845 -10.697 1.00 0.00 H new ATOM 0 HA LEU A 672 1.113 1.845 -13.465 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.286 2.115 -11.628 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.440 1.827 -13.350 1.00 0.00 H new ATOM 0 HG LEU A 672 -0.781 -0.020 -11.171 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.724 -1.653 -12.779 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -2.772 -0.228 -12.588 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.744 -0.390 -14.032 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.697 -1.476 -12.501 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.796 -0.217 -13.754 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.457 0.090 -12.131 1.00 0.00 H new ATOM 1600 N GLN A 673 0.924 4.098 -14.403 1.00 0.00 N ATOM 1601 CA GLN A 673 0.782 5.386 -15.077 1.00 0.00 C ATOM 1602 C GLN A 673 -0.205 5.272 -16.237 1.00 0.00 C ATOM 1603 O GLN A 673 -0.387 4.194 -16.800 1.00 0.00 O ATOM 1604 CB GLN A 673 2.149 5.839 -15.599 1.00 0.00 C ATOM 1605 CG GLN A 673 3.264 5.691 -14.577 1.00 0.00 C ATOM 1606 CD GLN A 673 4.624 6.050 -15.139 1.00 0.00 C ATOM 1607 OE1 GLN A 673 4.728 6.715 -16.170 1.00 0.00 O ATOM 1608 NE2 GLN A 673 5.677 5.611 -14.460 1.00 0.00 N ATOM 0 H GLN A 673 1.574 3.460 -14.863 1.00 0.00 H new ATOM 0 HA GLN A 673 0.400 6.120 -14.367 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.401 5.259 -16.487 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.085 6.883 -15.907 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.051 6.327 -13.718 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.285 4.663 -14.215 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.544 5.063 -13.610 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.619 5.822 -14.788 1.00 0.00 H new ATOM 1617 N ASP A 674 -0.838 6.387 -16.594 1.00 0.00 N ATOM 1618 CA ASP A 674 -1.801 6.399 -17.691 1.00 0.00 C ATOM 1619 C ASP A 674 -1.182 5.813 -18.952 1.00 0.00 C ATOM 1620 O ASP A 674 -0.220 6.358 -19.495 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.289 7.825 -17.955 1.00 0.00 C ATOM 1622 CG ASP A 674 -3.508 7.863 -18.857 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -4.153 6.807 -19.031 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -3.819 8.950 -19.389 1.00 0.00 O ATOM 0 H ASP A 674 -0.702 7.291 -16.141 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.655 5.784 -17.406 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -2.528 8.306 -17.006 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.485 8.402 -18.411 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.721 4.686 -19.399 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.190 4.029 -20.574 1.00 0.00 C ATOM 1631 C GLY A 675 -0.169 2.984 -20.188 1.00 0.00 C ATOM 1632 O GLY A 675 0.845 2.805 -20.862 1.00 0.00 O ATOM 0 H GLY A 675 -2.517 4.216 -18.967 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.001 3.563 -21.133 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.731 4.766 -21.233 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.444 2.302 -19.082 1.00 0.00 N ATOM 1637 CA ASP A 676 0.448 1.271 -18.568 1.00 0.00 C ATOM 1638 C ASP A 676 0.091 -0.091 -19.140 1.00 0.00 C ATOM 1639 O ASP A 676 -0.989 -0.622 -18.885 1.00 0.00 O ATOM 1640 CB ASP A 676 0.378 1.229 -17.039 1.00 0.00 C ATOM 1641 CG ASP A 676 1.716 1.525 -16.391 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.448 2.395 -16.909 1.00 0.00 O ATOM 1643 OD2 ASP A 676 2.035 0.886 -15.365 1.00 0.00 O ATOM 0 H ASP A 676 -1.284 2.447 -18.521 1.00 0.00 H new ATOM 0 HA ASP A 676 1.465 1.517 -18.875 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.359 1.953 -16.692 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.033 0.245 -16.721 1.00 0.00 H new ATOM 1648 N GLU A 677 1.009 -0.665 -19.904 1.00 0.00 N ATOM 1649 CA GLU A 677 0.780 -1.973 -20.489 1.00 0.00 C ATOM 1650 C GLU A 677 1.406 -3.045 -19.606 1.00 0.00 C ATOM 1651 O GLU A 677 2.628 -3.166 -19.533 1.00 0.00 O ATOM 1652 CB GLU A 677 1.363 -2.040 -21.902 1.00 0.00 C ATOM 1653 CG GLU A 677 0.771 -1.013 -22.853 1.00 0.00 C ATOM 1654 CD GLU A 677 1.756 -0.566 -23.916 1.00 0.00 C ATOM 1655 OE1 GLU A 677 2.590 -1.393 -24.338 1.00 0.00 O ATOM 1656 OE2 GLU A 677 1.692 0.613 -24.326 1.00 0.00 O ATOM 0 H GLU A 677 1.912 -0.248 -20.131 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.294 -2.147 -20.556 1.00 0.00 H new ATOM 0 HB2 GLU A 677 2.442 -1.894 -21.848 1.00 0.00 H new ATOM 0 HB3 GLU A 677 1.196 -3.038 -22.308 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -0.111 -1.435 -23.335 1.00 0.00 H new ATOM 0 HG3 GLU A 677 0.438 -0.145 -22.283 1.00 0.00 H new ATOM 1663 N ILE A 678 0.562 -3.809 -18.921 1.00 0.00 N ATOM 1664 CA ILE A 678 1.037 -4.852 -18.023 1.00 0.00 C ATOM 1665 C ILE A 678 0.760 -6.244 -18.569 1.00 0.00 C ATOM 1666 O ILE A 678 -0.348 -6.544 -19.011 1.00 0.00 O ATOM 1667 CB ILE A 678 0.382 -4.730 -16.634 1.00 0.00 C ATOM 1668 CG1 ILE A 678 -1.138 -4.859 -16.747 1.00 0.00 C ATOM 1669 CG2 ILE A 678 0.761 -3.408 -15.984 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -1.854 -4.758 -15.417 1.00 0.00 C ATOM 0 H ILE A 678 -0.453 -3.725 -18.971 1.00 0.00 H new ATOM 0 HA ILE A 678 2.115 -4.714 -17.937 1.00 0.00 H new ATOM 0 HB ILE A 678 0.749 -5.541 -16.004 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -1.512 -4.081 -17.412 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -1.380 -5.816 -17.209 1.00 0.00 H new ATOM 0 HG21 ILE A 678 0.291 -3.337 -15.003 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.844 -3.355 -15.872 1.00 0.00 H new ATOM 0 HG23 ILE A 678 0.421 -2.584 -16.611 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -2.928 -4.858 -15.573 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.508 -5.553 -14.756 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -1.642 -3.790 -14.962 1.00 0.00 H new ATOM 1682 N LYS A 679 1.773 -7.096 -18.506 1.00 0.00 N ATOM 1683 CA LYS A 679 1.648 -8.473 -18.962 1.00 0.00 C ATOM 1684 C LYS A 679 1.357 -9.373 -17.776 1.00 0.00 C ATOM 1685 O LYS A 679 2.175 -9.511 -16.869 1.00 0.00 O ATOM 1686 CB LYS A 679 2.926 -8.928 -19.671 1.00 0.00 C ATOM 1687 CG LYS A 679 3.576 -7.844 -20.516 1.00 0.00 C ATOM 1688 CD LYS A 679 4.950 -8.268 -21.007 1.00 0.00 C ATOM 1689 CE LYS A 679 5.826 -7.064 -21.316 1.00 0.00 C ATOM 1690 NZ LYS A 679 7.093 -7.459 -21.993 1.00 0.00 N ATOM 0 H LYS A 679 2.695 -6.856 -18.142 1.00 0.00 H new ATOM 0 HA LYS A 679 0.826 -8.535 -19.675 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.642 -9.272 -18.925 1.00 0.00 H new ATOM 0 HB3 LYS A 679 2.693 -9.782 -20.307 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.938 -7.616 -21.370 1.00 0.00 H new ATOM 0 HG3 LYS A 679 3.664 -6.929 -19.930 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.433 -8.887 -20.251 1.00 0.00 H new ATOM 0 HD3 LYS A 679 4.845 -8.882 -21.901 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.277 -6.368 -21.951 1.00 0.00 H new ATOM 0 HE3 LYS A 679 6.058 -6.536 -20.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 7.662 -6.610 -22.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 7.630 -8.103 -21.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 6.873 -7.940 -22.888 1.00 0.00 H new ATOM 1704 N ILE A 680 0.181 -9.971 -17.781 1.00 0.00 N ATOM 1705 CA ILE A 680 -0.229 -10.847 -16.700 1.00 0.00 C ATOM 1706 C ILE A 680 0.472 -12.197 -16.797 1.00 0.00 C ATOM 1707 O ILE A 680 0.882 -12.766 -15.786 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.753 -11.052 -16.719 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.469 -9.695 -16.687 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -2.196 -11.928 -15.557 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.919 -9.772 -16.252 1.00 0.00 C ATOM 0 H ILE A 680 -0.509 -9.866 -18.524 1.00 0.00 H new ATOM 0 HA ILE A 680 0.055 -10.372 -15.761 1.00 0.00 H new ATOM 0 HB ILE A 680 -2.023 -11.564 -17.643 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -1.933 -9.029 -16.011 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -2.422 -9.247 -17.680 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -3.278 -12.059 -15.592 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -1.710 -12.901 -15.629 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.918 -11.453 -14.616 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -4.354 -8.772 -16.256 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -4.472 -10.411 -16.941 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -3.976 -10.189 -15.246 1.00 0.00 H new ATOM 1723 N ILE A 681 0.610 -12.701 -18.017 1.00 0.00 N ATOM 1724 CA ILE A 681 1.271 -13.985 -18.231 1.00 0.00 C ATOM 1725 C ILE A 681 1.844 -14.097 -19.641 1.00 0.00 C ATOM 1726 O ILE A 681 1.177 -13.773 -20.621 1.00 0.00 O ATOM 1727 CB ILE A 681 0.313 -15.165 -17.975 1.00 0.00 C ATOM 1728 CG1 ILE A 681 1.073 -16.489 -18.063 1.00 0.00 C ATOM 1729 CG2 ILE A 681 -0.846 -15.143 -18.961 1.00 0.00 C ATOM 1730 CD1 ILE A 681 0.524 -17.560 -17.148 1.00 0.00 C ATOM 0 H ILE A 681 0.277 -12.246 -18.867 1.00 0.00 H new ATOM 0 HA ILE A 681 2.091 -14.033 -17.514 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.098 -15.066 -16.970 1.00 0.00 H new ATOM 0 HG12 ILE A 681 1.042 -16.849 -19.091 1.00 0.00 H new ATOM 0 HG13 ILE A 681 2.121 -16.315 -17.818 1.00 0.00 H new ATOM 0 HG21 ILE A 681 -1.509 -15.985 -18.762 1.00 0.00 H new ATOM 0 HG22 ILE A 681 -1.400 -14.211 -18.851 1.00 0.00 H new ATOM 0 HG23 ILE A 681 -0.460 -15.218 -19.978 1.00 0.00 H new ATOM 0 HD11 ILE A 681 1.110 -18.472 -17.262 1.00 0.00 H new ATOM 0 HD12 ILE A 681 0.580 -17.219 -16.114 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -0.515 -17.762 -17.407 1.00 0.00 H new ATOM 1742 N TRP A 682 3.085 -14.563 -19.733 1.00 0.00 N ATOM 1743 CA TRP A 682 3.749 -14.726 -21.020 1.00 0.00 C ATOM 1744 C TRP A 682 4.484 -16.065 -21.086 1.00 0.00 C ATOM 1745 O TRP A 682 5.308 -16.373 -20.225 1.00 0.00 O ATOM 1746 CB TRP A 682 4.726 -13.569 -21.257 1.00 0.00 C ATOM 1747 CG TRP A 682 5.693 -13.811 -22.375 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.496 -14.591 -23.478 1.00 0.00 C ATOM 1749 CD2 TRP A 682 7.013 -13.270 -22.495 1.00 0.00 C ATOM 1750 NE1 TRP A 682 6.613 -14.570 -24.276 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.559 -13.764 -23.695 1.00 0.00 C ATOM 1752 CE3 TRP A 682 7.783 -12.415 -21.704 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 8.843 -13.429 -24.121 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.056 -12.084 -22.126 1.00 0.00 C ATOM 1755 CH2 TRP A 682 9.575 -12.589 -23.325 1.00 0.00 C ATOM 0 H TRP A 682 3.652 -14.835 -18.930 1.00 0.00 H new ATOM 0 HA TRP A 682 2.991 -14.716 -21.804 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.157 -12.664 -21.471 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.285 -13.385 -20.340 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.593 -15.144 -23.692 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.722 -15.072 -25.157 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.390 -12.020 -20.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.246 -13.818 -25.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.661 -11.425 -21.521 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.573 -12.310 -23.628 1.00 0.00 H new ATOM 1766 N ASP A 683 4.190 -16.854 -22.118 1.00 0.00 N ATOM 1767 CA ASP A 683 4.836 -18.152 -22.292 1.00 0.00 C ATOM 1768 C ASP A 683 5.618 -18.195 -23.602 1.00 0.00 C ATOM 1769 O ASP A 683 5.044 -18.078 -24.686 1.00 0.00 O ATOM 1770 CB ASP A 683 3.793 -19.271 -22.268 1.00 0.00 C ATOM 1771 CG ASP A 683 4.424 -20.648 -22.206 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.553 -20.805 -22.716 1.00 0.00 O ATOM 1773 OD2 ASP A 683 3.789 -21.568 -21.649 1.00 0.00 O ATOM 0 H ASP A 683 3.512 -16.618 -22.843 1.00 0.00 H new ATOM 0 HA ASP A 683 5.533 -18.299 -21.467 1.00 0.00 H new ATOM 0 HB2 ASP A 683 3.138 -19.135 -21.407 1.00 0.00 H new ATOM 0 HB3 ASP A 683 3.168 -19.201 -23.158 1.00 0.00 H new ATOM 1778 N LYS A 684 6.932 -18.357 -23.491 1.00 0.00 N ATOM 1779 CA LYS A 684 7.807 -18.410 -24.659 1.00 0.00 C ATOM 1780 C LYS A 684 7.565 -19.664 -25.499 1.00 0.00 C ATOM 1781 O LYS A 684 7.476 -19.592 -26.725 1.00 0.00 O ATOM 1782 CB LYS A 684 9.272 -18.356 -24.222 1.00 0.00 C ATOM 1783 CG LYS A 684 9.800 -16.942 -24.037 1.00 0.00 C ATOM 1784 CD LYS A 684 10.917 -16.627 -25.020 1.00 0.00 C ATOM 1785 CE LYS A 684 12.275 -17.032 -24.468 1.00 0.00 C ATOM 1786 NZ LYS A 684 13.381 -16.690 -25.404 1.00 0.00 N ATOM 0 H LYS A 684 7.418 -18.454 -22.599 1.00 0.00 H new ATOM 0 HA LYS A 684 7.575 -17.544 -25.279 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.383 -18.902 -23.285 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.883 -18.869 -24.965 1.00 0.00 H new ATOM 0 HG2 LYS A 684 8.986 -16.229 -24.170 1.00 0.00 H new ATOM 0 HG3 LYS A 684 10.167 -16.821 -23.018 1.00 0.00 H new ATOM 0 HD2 LYS A 684 10.734 -17.149 -25.959 1.00 0.00 H new ATOM 0 HD3 LYS A 684 10.917 -15.560 -25.243 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.441 -16.534 -23.513 1.00 0.00 H new ATOM 0 HE3 LYS A 684 12.283 -18.105 -24.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 14.289 -16.983 -24.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 13.237 -17.185 -26.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 13.391 -15.663 -25.569 1.00 0.00 H new ATOM 1800 N ASN A 685 7.483 -20.813 -24.835 1.00 0.00 N ATOM 1801 CA ASN A 685 7.280 -22.086 -25.523 1.00 0.00 C ATOM 1802 C ASN A 685 5.880 -22.195 -26.119 1.00 0.00 C ATOM 1803 O ASN A 685 5.708 -22.703 -27.228 1.00 0.00 O ATOM 1804 CB ASN A 685 7.529 -23.250 -24.564 1.00 0.00 C ATOM 1805 CG ASN A 685 6.561 -23.257 -23.398 1.00 0.00 C ATOM 1806 OD1 ASN A 685 6.904 -22.848 -22.289 1.00 0.00 O ATOM 1807 ND2 ASN A 685 5.343 -23.726 -23.644 1.00 0.00 N ATOM 0 H ASN A 685 7.554 -20.890 -23.820 1.00 0.00 H new ATOM 0 HA ASN A 685 7.995 -22.130 -26.344 1.00 0.00 H new ATOM 0 HB2 ASN A 685 7.444 -24.190 -25.109 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.549 -23.193 -24.185 1.00 0.00 H new ATOM 0 HD21 ASN A 685 4.648 -23.757 -22.898 1.00 0.00 H new ATOM 0 HD22 ASN A 685 5.102 -24.055 -24.579 1.00 0.00 H new ATOM 1814 N ASN A 686 4.881 -21.730 -25.379 1.00 0.00 N ATOM 1815 CA ASN A 686 3.501 -21.793 -25.844 1.00 0.00 C ATOM 1816 C ASN A 686 3.147 -20.583 -26.703 1.00 0.00 C ATOM 1817 O ASN A 686 2.188 -20.619 -27.474 1.00 0.00 O ATOM 1818 CB ASN A 686 2.546 -21.882 -24.652 1.00 0.00 C ATOM 1819 CG ASN A 686 1.321 -22.724 -24.954 1.00 0.00 C ATOM 1820 OD1 ASN A 686 0.188 -22.254 -24.844 1.00 0.00 O ATOM 1821 ND2 ASN A 686 1.544 -23.976 -25.337 1.00 0.00 N ATOM 0 H ASN A 686 5.000 -21.307 -24.458 1.00 0.00 H new ATOM 0 HA ASN A 686 3.397 -22.687 -26.459 1.00 0.00 H new ATOM 0 HB2 ASN A 686 3.074 -22.307 -23.798 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.232 -20.878 -24.366 1.00 0.00 H new ATOM 0 HD21 ASN A 686 0.759 -24.590 -25.554 1.00 0.00 H new ATOM 0 HD22 ASN A 686 2.500 -24.323 -25.414 1.00 0.00 H new ATOM 1828 N LYS A 687 3.921 -19.509 -26.564 1.00 0.00 N ATOM 1829 CA LYS A 687 3.680 -18.286 -27.326 1.00 0.00 C ATOM 1830 C LYS A 687 2.388 -17.603 -26.886 1.00 0.00 C ATOM 1831 O LYS A 687 1.991 -16.591 -27.463 1.00 0.00 O ATOM 1832 CB LYS A 687 3.629 -18.588 -28.826 1.00 0.00 C ATOM 1833 CG LYS A 687 4.135 -17.447 -29.694 1.00 0.00 C ATOM 1834 CD LYS A 687 3.798 -17.668 -31.159 1.00 0.00 C ATOM 1835 CE LYS A 687 2.332 -17.381 -31.443 1.00 0.00 C ATOM 1836 NZ LYS A 687 2.143 -16.697 -32.752 1.00 0.00 N ATOM 0 H LYS A 687 4.720 -19.461 -25.931 1.00 0.00 H new ATOM 0 HA LYS A 687 4.509 -17.606 -27.129 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.223 -19.479 -29.029 1.00 0.00 H new ATOM 0 HB3 LYS A 687 2.601 -18.819 -29.107 1.00 0.00 H new ATOM 0 HG2 LYS A 687 3.695 -16.509 -29.356 1.00 0.00 H new ATOM 0 HG3 LYS A 687 5.215 -17.352 -29.579 1.00 0.00 H new ATOM 0 HD2 LYS A 687 4.422 -17.024 -31.778 1.00 0.00 H new ATOM 0 HD3 LYS A 687 4.029 -18.697 -31.435 1.00 0.00 H new ATOM 0 HE2 LYS A 687 1.772 -18.316 -31.438 1.00 0.00 H new ATOM 0 HE3 LYS A 687 1.923 -16.760 -30.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 1.130 -16.519 -32.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 2.657 -15.793 -32.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 2.510 -17.301 -33.515 1.00 0.00 H new ATOM 1850 N PHE A 688 1.747 -18.137 -25.849 1.00 0.00 N ATOM 1851 CA PHE A 688 0.526 -17.541 -25.339 1.00 0.00 C ATOM 1852 C PHE A 688 0.901 -16.392 -24.412 1.00 0.00 C ATOM 1853 O PHE A 688 1.386 -16.603 -23.299 1.00 0.00 O ATOM 1854 CB PHE A 688 -0.342 -18.604 -24.636 1.00 0.00 C ATOM 1855 CG PHE A 688 -0.401 -18.495 -23.135 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -1.360 -17.705 -22.523 1.00 0.00 C ATOM 1857 CD2 PHE A 688 0.499 -19.189 -22.342 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -1.421 -17.608 -21.145 1.00 0.00 C ATOM 1859 CE2 PHE A 688 0.443 -19.095 -20.964 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.518 -18.304 -20.365 1.00 0.00 C ATOM 0 H PHE A 688 2.053 -18.974 -25.353 1.00 0.00 H new ATOM 0 HA PHE A 688 -0.076 -17.144 -26.157 1.00 0.00 H new ATOM 0 HB2 PHE A 688 -1.357 -18.539 -25.029 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.038 -19.591 -24.898 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -2.068 -17.159 -23.129 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.252 -19.810 -22.805 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -2.174 -16.989 -20.679 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.150 -19.640 -20.356 1.00 0.00 H new ATOM 0 HZ PHE A 688 -0.563 -18.230 -19.289 1.00 0.00 H new ATOM 1870 N VAL A 689 0.722 -15.174 -24.900 1.00 0.00 N ATOM 1871 CA VAL A 689 1.087 -13.994 -24.137 1.00 0.00 C ATOM 1872 C VAL A 689 -0.129 -13.157 -23.759 1.00 0.00 C ATOM 1873 O VAL A 689 -1.023 -12.929 -24.574 1.00 0.00 O ATOM 1874 CB VAL A 689 2.095 -13.133 -24.931 1.00 0.00 C ATOM 1875 CG1 VAL A 689 1.390 -12.236 -25.938 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.963 -12.318 -23.987 1.00 0.00 C ATOM 0 H VAL A 689 0.327 -14.979 -25.820 1.00 0.00 H new ATOM 0 HA VAL A 689 1.551 -14.337 -23.212 1.00 0.00 H new ATOM 0 HB VAL A 689 2.741 -13.808 -25.493 1.00 0.00 H new ATOM 0 HG11 VAL A 689 2.129 -11.645 -26.479 1.00 0.00 H new ATOM 0 HG12 VAL A 689 0.831 -12.850 -26.643 1.00 0.00 H new ATOM 0 HG13 VAL A 689 0.705 -11.570 -25.414 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.666 -11.719 -24.565 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.332 -11.661 -23.389 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.514 -12.989 -23.329 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.142 -12.694 -22.516 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.227 -11.869 -22.012 1.00 0.00 C ATOM 1888 C ILE A 690 -0.710 -10.473 -21.677 1.00 0.00 C ATOM 1889 O ILE A 690 0.452 -10.303 -21.309 1.00 0.00 O ATOM 1890 CB ILE A 690 -1.882 -12.500 -20.760 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -2.755 -13.696 -21.162 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -2.698 -11.466 -19.988 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -4.192 -13.334 -21.482 1.00 0.00 C ATOM 0 H ILE A 690 0.594 -12.879 -21.835 1.00 0.00 H new ATOM 0 HA ILE A 690 -1.985 -11.800 -22.792 1.00 0.00 H new ATOM 0 HB ILE A 690 -1.090 -12.856 -20.101 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -2.311 -14.180 -22.032 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -2.747 -14.426 -20.353 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -3.147 -11.936 -19.113 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -2.046 -10.653 -19.668 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -3.484 -11.069 -20.631 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -4.742 -14.234 -21.757 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -4.656 -12.878 -20.607 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -4.213 -12.628 -22.313 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.576 -9.479 -21.814 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.186 -8.114 -21.529 1.00 0.00 C ATOM 1907 C GLY A 691 -2.342 -7.150 -21.660 1.00 0.00 C ATOM 1908 O GLY A 691 -3.055 -7.159 -22.664 1.00 0.00 O ATOM 0 H GLY A 691 -2.543 -9.594 -22.118 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.781 -8.057 -20.519 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.388 -7.816 -22.210 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.533 -6.319 -20.643 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.618 -5.348 -20.646 1.00 0.00 C ATOM 1914 C PHE A 692 -3.067 -3.932 -20.714 1.00 0.00 C ATOM 1915 O PHE A 692 -2.009 -3.639 -20.159 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.478 -5.497 -19.383 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.106 -6.856 -19.205 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -5.043 -7.810 -20.208 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.763 -7.176 -18.027 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.621 -9.052 -20.043 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -6.344 -8.418 -17.857 1.00 0.00 C ATOM 1922 CZ PHE A 692 -6.271 -9.356 -18.869 1.00 0.00 C ATOM 0 H PHE A 692 -1.950 -6.299 -19.806 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.235 -5.536 -21.525 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -3.860 -5.280 -18.512 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.268 -4.747 -19.408 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.534 -7.578 -21.132 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.821 -6.446 -17.233 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.563 -9.785 -20.834 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.854 -8.655 -16.935 1.00 0.00 H new ATOM 0 HZ PHE A 692 -6.724 -10.328 -18.738 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.796 -3.052 -21.388 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.377 -1.666 -21.511 1.00 0.00 C ATOM 1934 C LYS A 693 -4.153 -0.802 -20.531 1.00 0.00 C ATOM 1935 O LYS A 693 -5.376 -0.687 -20.616 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.590 -1.163 -22.939 1.00 0.00 C ATOM 1937 CG LYS A 693 -2.665 -0.016 -23.322 1.00 0.00 C ATOM 1938 CD LYS A 693 -3.441 1.172 -23.868 1.00 0.00 C ATOM 1939 CE LYS A 693 -2.595 2.435 -23.872 1.00 0.00 C ATOM 1940 NZ LYS A 693 -1.399 2.300 -24.750 1.00 0.00 N ATOM 0 H LYS A 693 -4.675 -3.274 -21.855 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.314 -1.602 -21.279 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.438 -1.989 -23.633 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.624 -0.838 -23.051 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.090 0.295 -22.450 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -1.950 -0.359 -24.070 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -3.776 0.954 -24.882 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -4.334 1.333 -23.265 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -3.200 3.276 -24.210 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -2.275 2.661 -22.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -0.904 3.213 -24.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -0.758 1.582 -24.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -1.699 2.010 -25.703 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.431 -0.202 -19.598 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.040 0.646 -18.591 1.00 0.00 C ATOM 1956 C VAL A 694 -4.264 2.051 -19.133 1.00 0.00 C ATOM 1957 O VAL A 694 -3.326 2.709 -19.573 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.159 0.720 -17.325 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.375 2.025 -16.576 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.437 -0.470 -16.424 1.00 0.00 C ATOM 0 H VAL A 694 -2.418 -0.289 -19.519 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.002 0.206 -18.328 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.115 0.689 -17.635 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.740 2.045 -15.690 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.120 2.863 -17.224 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.420 2.103 -16.276 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.810 -0.407 -15.535 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.486 -0.466 -16.129 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.214 -1.392 -16.960 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.506 2.511 -19.086 1.00 0.00 N ATOM 1971 CA GLU A 695 -5.825 3.846 -19.563 1.00 0.00 C ATOM 1972 C GLU A 695 -6.708 4.585 -18.566 1.00 0.00 C ATOM 1973 O GLU A 695 -7.889 4.275 -18.413 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.519 3.769 -20.924 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.834 4.595 -21.999 1.00 0.00 C ATOM 1976 CD GLU A 695 -6.201 6.065 -21.926 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -7.402 6.369 -21.765 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -5.289 6.911 -22.031 1.00 0.00 O ATOM 0 H GLU A 695 -6.302 1.984 -18.726 1.00 0.00 H new ATOM 0 HA GLU A 695 -4.893 4.400 -19.670 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -6.557 2.728 -21.245 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.550 4.108 -20.818 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -4.754 4.489 -21.901 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -6.105 4.205 -22.980 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.126 5.575 -17.904 1.00 0.00 N ATOM 1986 CA ILE A 696 -6.857 6.380 -16.932 1.00 0.00 C ATOM 1987 C ILE A 696 -7.815 7.332 -17.631 1.00 0.00 C ATOM 1988 O ILE A 696 -7.399 8.338 -18.206 1.00 0.00 O ATOM 1989 CB ILE A 696 -5.903 7.205 -16.048 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -4.843 6.304 -15.420 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.682 7.942 -14.969 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.608 7.049 -14.969 1.00 0.00 C ATOM 0 H ILE A 696 -5.148 5.841 -18.022 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.415 5.686 -16.304 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.401 7.941 -16.676 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.278 5.787 -14.565 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.553 5.540 -16.141 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.993 8.520 -14.353 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.403 8.614 -15.435 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.209 7.221 -14.344 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.898 6.346 -14.533 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.149 7.544 -15.825 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.885 7.795 -14.224 1.00 0.00 H new ATOM 2004 N ASN A 697 -9.100 7.015 -17.571 1.00 0.00 N ATOM 2005 CA ASN A 697 -10.115 7.851 -18.191 1.00 0.00 C ATOM 2006 C ASN A 697 -10.609 8.897 -17.201 1.00 0.00 C ATOM 2007 O ASN A 697 -10.723 10.077 -17.532 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.284 6.996 -18.686 1.00 0.00 C ATOM 2009 CG ASN A 697 -11.225 6.749 -20.181 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -12.090 7.200 -20.931 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -10.200 6.029 -20.621 1.00 0.00 N ATOM 0 H ASN A 697 -9.463 6.186 -17.100 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.672 8.359 -19.047 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.280 6.040 -18.162 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.223 7.491 -18.439 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -10.107 5.830 -21.617 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.506 5.675 -19.963 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.891 8.456 -15.979 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.362 9.359 -14.936 1.00 0.00 C ATOM 2020 C ASP A 698 -10.315 9.530 -13.842 1.00 0.00 C ATOM 2021 O ASP A 698 -9.664 8.566 -13.442 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.667 8.841 -14.330 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.465 9.939 -13.654 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -13.193 10.226 -12.469 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -14.362 10.512 -14.309 1.00 0.00 O ATOM 0 H ASP A 698 -10.802 7.482 -15.688 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.542 10.331 -15.394 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -13.272 8.385 -15.113 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.443 8.059 -13.604 1.00 0.00 H new ATOM 2030 N THR A 699 -10.184 10.753 -13.336 1.00 0.00 N ATOM 2031 CA THR A 699 -9.255 11.043 -12.263 1.00 0.00 C ATOM 2032 C THR A 699 -10.028 11.461 -11.026 1.00 0.00 C ATOM 2033 O THR A 699 -10.497 12.594 -10.923 1.00 0.00 O ATOM 2034 CB THR A 699 -8.229 12.145 -12.634 1.00 0.00 C ATOM 2035 OG1 THR A 699 -8.487 13.350 -11.902 1.00 0.00 O ATOM 2036 CG2 THR A 699 -8.248 12.449 -14.120 1.00 0.00 C ATOM 0 H THR A 699 -10.717 11.561 -13.659 1.00 0.00 H new ATOM 0 HA THR A 699 -8.688 10.132 -12.072 1.00 0.00 H new ATOM 0 HB THR A 699 -7.243 11.764 -12.369 1.00 0.00 H new ATOM 0 HG1 THR A 699 -9.454 13.496 -11.842 1.00 0.00 H new ATOM 0 HG21 THR A 699 -7.516 13.226 -14.342 1.00 0.00 H new ATOM 0 HG22 THR A 699 -8.000 11.547 -14.679 1.00 0.00 H new ATOM 0 HG23 THR A 699 -9.241 12.793 -14.408 1.00 0.00 H new ATOM 2044 N THR A 700 -10.164 10.539 -10.097 1.00 0.00 N ATOM 2045 CA THR A 700 -10.882 10.805 -8.857 1.00 0.00 C ATOM 2046 C THR A 700 -10.114 11.808 -7.998 1.00 0.00 C ATOM 2047 O THR A 700 -9.681 11.491 -6.890 1.00 0.00 O ATOM 2048 CB THR A 700 -11.112 9.513 -8.051 1.00 0.00 C ATOM 2049 OG1 THR A 700 -11.657 8.496 -8.900 1.00 0.00 O ATOM 2050 CG2 THR A 700 -12.054 9.764 -6.883 1.00 0.00 C ATOM 0 H THR A 700 -9.787 9.594 -10.172 1.00 0.00 H new ATOM 0 HA THR A 700 -11.852 11.223 -9.126 1.00 0.00 H new ATOM 0 HB THR A 700 -10.151 9.181 -7.657 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.930 8.045 -9.378 1.00 0.00 H new ATOM 0 HG21 THR A 700 -12.201 8.837 -6.329 1.00 0.00 H new ATOM 0 HG22 THR A 700 -11.623 10.517 -6.223 1.00 0.00 H new ATOM 0 HG23 THR A 700 -13.014 10.118 -7.259 1.00 0.00 H new ATOM 2058 N GLY A 701 -9.940 13.018 -8.525 1.00 0.00 N ATOM 2059 CA GLY A 701 -9.217 14.049 -7.806 1.00 0.00 C ATOM 2060 C GLY A 701 -7.845 13.584 -7.366 1.00 0.00 C ATOM 2061 O GLY A 701 -7.492 13.703 -6.192 1.00 0.00 O ATOM 0 H GLY A 701 -10.289 13.301 -9.441 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -9.114 14.929 -8.441 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -9.793 14.353 -6.932 1.00 0.00 H new ATOM 2065 N LEU A 702 -7.068 13.043 -8.302 1.00 0.00 N ATOM 2066 CA LEU A 702 -5.732 12.555 -7.977 1.00 0.00 C ATOM 2067 C LEU A 702 -4.654 13.327 -8.732 1.00 0.00 C ATOM 2068 O LEU A 702 -4.953 14.154 -9.594 1.00 0.00 O ATOM 2069 CB LEU A 702 -5.622 11.058 -8.285 1.00 0.00 C ATOM 2070 CG LEU A 702 -5.429 10.699 -9.763 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -4.471 9.526 -9.910 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -6.768 10.378 -10.409 1.00 0.00 C ATOM 0 H LEU A 702 -7.337 12.933 -9.280 1.00 0.00 H new ATOM 0 HA LEU A 702 -5.572 12.714 -6.910 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -4.786 10.649 -7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -6.524 10.564 -7.924 1.00 0.00 H new ATOM 0 HG LEU A 702 -4.996 11.560 -10.272 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -4.348 9.287 -10.966 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.504 9.790 -9.482 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -4.874 8.659 -9.387 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -6.615 10.125 -11.458 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -7.227 9.533 -9.895 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -7.424 11.246 -10.337 1.00 0.00 H new ATOM 2084 N PHE A 703 -3.395 13.037 -8.409 1.00 0.00 N ATOM 2085 CA PHE A 703 -2.268 13.689 -9.064 1.00 0.00 C ATOM 2086 C PHE A 703 -2.230 13.291 -10.538 1.00 0.00 C ATOM 2087 O PHE A 703 -2.084 12.115 -10.855 1.00 0.00 O ATOM 2088 CB PHE A 703 -0.949 13.294 -8.370 1.00 0.00 C ATOM 2089 CG PHE A 703 -0.170 12.248 -9.115 1.00 0.00 C ATOM 2090 CD1 PHE A 703 -0.571 10.922 -9.090 1.00 0.00 C ATOM 2091 CD2 PHE A 703 0.933 12.597 -9.876 1.00 0.00 C ATOM 2092 CE1 PHE A 703 0.111 9.965 -9.812 1.00 0.00 C ATOM 2093 CE2 PHE A 703 1.626 11.641 -10.593 1.00 0.00 C ATOM 2094 CZ PHE A 703 1.212 10.324 -10.564 1.00 0.00 C ATOM 0 H PHE A 703 -3.132 12.355 -7.698 1.00 0.00 H new ATOM 0 HA PHE A 703 -2.388 14.770 -8.990 1.00 0.00 H new ATOM 0 HB2 PHE A 703 -0.329 14.183 -8.253 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -1.171 12.926 -7.368 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -1.428 10.634 -8.498 1.00 0.00 H new ATOM 0 HD2 PHE A 703 1.255 13.627 -9.909 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.216 8.936 -9.789 1.00 0.00 H new ATOM 0 HE2 PHE A 703 2.491 11.923 -11.176 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.749 9.576 -11.129 1.00 0.00 H new ATOM 2104 N ASN A 704 -2.364 14.262 -11.438 1.00 0.00 N ATOM 2105 CA ASN A 704 -2.337 13.967 -12.870 1.00 0.00 C ATOM 2106 C ASN A 704 -3.324 12.845 -13.202 1.00 0.00 C ATOM 2107 O ASN A 704 -4.370 13.071 -13.810 1.00 0.00 O ATOM 2108 CB ASN A 704 -0.909 13.564 -13.287 1.00 0.00 C ATOM 2109 CG ASN A 704 -0.853 12.795 -14.599 1.00 0.00 C ATOM 2110 OD1 ASN A 704 -1.302 13.285 -15.634 1.00 0.00 O ATOM 2111 ND2 ASN A 704 -0.298 11.580 -14.562 1.00 0.00 N ATOM 0 H ASN A 704 -2.491 15.247 -11.207 1.00 0.00 H new ATOM 0 HA ASN A 704 -2.633 14.858 -13.423 1.00 0.00 H new ATOM 0 HB2 ASN A 704 -0.298 14.462 -13.375 1.00 0.00 H new ATOM 0 HB3 ASN A 704 -0.467 12.954 -12.499 1.00 0.00 H new ATOM 0 HD21 ASN A 704 -0.235 11.022 -15.414 1.00 0.00 H new ATOM 0 HD22 ASN A 704 0.062 11.211 -13.682 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.958 11.638 -12.787 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.750 10.431 -13.001 1.00 0.00 C ATOM 2120 C GLU A 705 -2.847 9.230 -12.781 1.00 0.00 C ATOM 2121 O GLU A 705 -3.211 8.251 -12.133 1.00 0.00 O ATOM 2122 CB GLU A 705 -4.309 10.389 -14.423 1.00 0.00 C ATOM 2123 CG GLU A 705 -3.236 10.543 -15.488 1.00 0.00 C ATOM 2124 CD GLU A 705 -3.805 10.600 -16.893 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -5.043 10.514 -17.039 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -3.012 10.730 -17.849 1.00 0.00 O ATOM 0 H GLU A 705 -2.088 11.467 -12.284 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.590 10.422 -12.306 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.831 9.444 -14.575 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -5.047 11.183 -14.541 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -2.667 11.452 -15.295 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.538 9.709 -15.417 1.00 0.00 H new ATOM 2133 N GLY A 706 -1.651 9.350 -13.336 1.00 0.00 N ATOM 2134 CA GLY A 706 -0.646 8.321 -13.236 1.00 0.00 C ATOM 2135 C GLY A 706 0.489 8.561 -14.218 1.00 0.00 C ATOM 2136 O GLY A 706 0.501 8.000 -15.306 1.00 0.00 O ATOM 0 H GLY A 706 -1.356 10.169 -13.868 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -0.251 8.293 -12.220 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -1.098 7.348 -13.430 1.00 0.00 H new ATOM 2140 N LEU A 707 1.433 9.419 -13.844 1.00 0.00 N ATOM 2141 CA LEU A 707 2.566 9.733 -14.710 1.00 0.00 C ATOM 2142 C LEU A 707 3.849 9.055 -14.222 1.00 0.00 C ATOM 2143 O LEU A 707 4.869 9.076 -14.910 1.00 0.00 O ATOM 2144 CB LEU A 707 2.779 11.248 -14.791 1.00 0.00 C ATOM 2145 CG LEU A 707 2.878 11.814 -16.210 1.00 0.00 C ATOM 2146 CD1 LEU A 707 3.891 11.028 -17.030 1.00 0.00 C ATOM 2147 CD2 LEU A 707 1.518 11.799 -16.889 1.00 0.00 C ATOM 0 H LEU A 707 1.437 9.909 -12.949 1.00 0.00 H new ATOM 0 HA LEU A 707 2.333 9.350 -15.704 1.00 0.00 H new ATOM 0 HB2 LEU A 707 1.956 11.743 -14.275 1.00 0.00 H new ATOM 0 HB3 LEU A 707 3.692 11.501 -14.251 1.00 0.00 H new ATOM 0 HG LEU A 707 3.217 12.848 -16.142 1.00 0.00 H new ATOM 0 HD11 LEU A 707 3.947 11.445 -18.035 1.00 0.00 H new ATOM 0 HD12 LEU A 707 4.870 11.091 -16.556 1.00 0.00 H new ATOM 0 HD13 LEU A 707 3.582 9.984 -17.087 1.00 0.00 H new ATOM 0 HD21 LEU A 707 1.610 12.205 -17.896 1.00 0.00 H new ATOM 0 HD22 LEU A 707 1.150 10.775 -16.943 1.00 0.00 H new ATOM 0 HD23 LEU A 707 0.818 12.407 -16.315 1.00 0.00 H new ATOM 2159 N GLY A 708 3.796 8.473 -13.027 1.00 0.00 N ATOM 2160 CA GLY A 708 4.965 7.821 -12.468 1.00 0.00 C ATOM 2161 C GLY A 708 5.642 8.690 -11.426 1.00 0.00 C ATOM 2162 O GLY A 708 5.087 8.922 -10.352 1.00 0.00 O ATOM 0 H GLY A 708 2.965 8.442 -12.437 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.673 6.872 -12.018 1.00 0.00 H new ATOM 0 HA3 GLY A 708 5.671 7.591 -13.266 1.00 0.00 H new ATOM 2166 N MET A 709 6.830 9.189 -11.751 1.00 0.00 N ATOM 2167 CA MET A 709 7.570 10.055 -10.843 1.00 0.00 C ATOM 2168 C MET A 709 7.859 9.359 -9.514 1.00 0.00 C ATOM 2169 O MET A 709 6.943 8.956 -8.797 1.00 0.00 O ATOM 2170 CB MET A 709 6.780 11.342 -10.603 1.00 0.00 C ATOM 2171 CG MET A 709 7.399 12.258 -9.562 1.00 0.00 C ATOM 2172 SD MET A 709 6.625 12.095 -7.941 1.00 0.00 S ATOM 2173 CE MET A 709 4.894 12.276 -8.366 1.00 0.00 C ATOM 0 H MET A 709 7.301 9.008 -12.638 1.00 0.00 H new ATOM 0 HA MET A 709 8.528 10.294 -11.306 1.00 0.00 H new ATOM 0 HB2 MET A 709 6.693 11.884 -11.544 1.00 0.00 H new ATOM 0 HB3 MET A 709 5.769 11.083 -10.290 1.00 0.00 H new ATOM 0 HG2 MET A 709 8.463 12.036 -9.476 1.00 0.00 H new ATOM 0 HG3 MET A 709 7.315 13.292 -9.898 1.00 0.00 H new ATOM 0 HE1 MET A 709 4.372 12.786 -7.556 1.00 0.00 H new ATOM 0 HE2 MET A 709 4.803 12.861 -9.281 1.00 0.00 H new ATOM 0 HE3 MET A 709 4.452 11.291 -8.520 1.00 0.00 H new ATOM 2183 N LEU A 710 9.142 9.229 -9.189 1.00 0.00 N ATOM 2184 CA LEU A 710 9.560 8.591 -7.945 1.00 0.00 C ATOM 2185 C LEU A 710 11.081 8.508 -7.864 1.00 0.00 C ATOM 2186 O LEU A 710 11.770 8.560 -8.884 1.00 0.00 O ATOM 2187 CB LEU A 710 8.953 7.189 -7.826 1.00 0.00 C ATOM 2188 CG LEU A 710 9.115 6.303 -9.062 1.00 0.00 C ATOM 2189 CD1 LEU A 710 9.346 4.855 -8.655 1.00 0.00 C ATOM 2190 CD2 LEU A 710 7.891 6.415 -9.960 1.00 0.00 C ATOM 0 H LEU A 710 9.912 9.558 -9.772 1.00 0.00 H new ATOM 0 HA LEU A 710 9.199 9.201 -7.117 1.00 0.00 H new ATOM 0 HB2 LEU A 710 9.409 6.684 -6.974 1.00 0.00 H new ATOM 0 HB3 LEU A 710 7.890 7.288 -7.606 1.00 0.00 H new ATOM 0 HG LEU A 710 9.986 6.646 -9.620 1.00 0.00 H new ATOM 0 HD11 LEU A 710 9.459 4.240 -9.548 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.250 4.787 -8.050 1.00 0.00 H new ATOM 0 HD13 LEU A 710 8.494 4.500 -8.075 1.00 0.00 H new ATOM 0 HD21 LEU A 710 8.022 5.778 -10.835 1.00 0.00 H new ATOM 0 HD22 LEU A 710 7.006 6.097 -9.410 1.00 0.00 H new ATOM 0 HD23 LEU A 710 7.768 7.450 -10.279 1.00 0.00 H new ATOM 2202 N GLN A 711 11.602 8.381 -6.646 1.00 0.00 N ATOM 2203 CA GLN A 711 13.045 8.291 -6.433 1.00 0.00 C ATOM 2204 C GLN A 711 13.665 7.239 -7.348 1.00 0.00 C ATOM 2205 O GLN A 711 14.573 7.535 -8.127 1.00 0.00 O ATOM 2206 CB GLN A 711 13.346 7.956 -4.971 1.00 0.00 C ATOM 2207 CG GLN A 711 13.719 9.168 -4.133 1.00 0.00 C ATOM 2208 CD GLN A 711 12.584 10.166 -4.013 1.00 0.00 C ATOM 2209 OE1 GLN A 711 11.599 9.921 -3.318 1.00 0.00 O ATOM 2210 NE2 GLN A 711 12.717 11.298 -4.694 1.00 0.00 N ATOM 0 H GLN A 711 11.047 8.338 -5.791 1.00 0.00 H new ATOM 0 HA GLN A 711 13.484 9.259 -6.673 1.00 0.00 H new ATOM 0 HB2 GLN A 711 12.473 7.475 -4.530 1.00 0.00 H new ATOM 0 HB3 GLN A 711 14.161 7.234 -4.933 1.00 0.00 H new ATOM 0 HG2 GLN A 711 14.015 8.839 -3.137 1.00 0.00 H new ATOM 0 HG3 GLN A 711 14.585 9.660 -4.577 1.00 0.00 H new ATOM 0 HE21 GLN A 711 13.552 11.459 -5.258 1.00 0.00 H new ATOM 0 HE22 GLN A 711 11.985 12.007 -4.653 1.00 0.00 H new ATOM 2219 N GLU A 712 13.167 6.013 -7.251 1.00 0.00 N ATOM 2220 CA GLU A 712 13.663 4.916 -8.071 1.00 0.00 C ATOM 2221 C GLU A 712 13.049 4.970 -9.466 1.00 0.00 C ATOM 2222 O GLU A 712 11.867 5.278 -9.621 1.00 0.00 O ATOM 2223 CB GLU A 712 13.347 3.573 -7.412 1.00 0.00 C ATOM 2224 CG GLU A 712 13.915 3.438 -6.007 1.00 0.00 C ATOM 2225 CD GLU A 712 12.835 3.341 -4.947 1.00 0.00 C ATOM 2226 OE1 GLU A 712 12.127 2.313 -4.913 1.00 0.00 O ATOM 2227 OE2 GLU A 712 12.698 4.294 -4.150 1.00 0.00 O ATOM 0 H GLU A 712 12.417 5.753 -6.610 1.00 0.00 H new ATOM 0 HA GLU A 712 14.744 5.018 -8.161 1.00 0.00 H new ATOM 0 HB2 GLU A 712 12.266 3.442 -7.372 1.00 0.00 H new ATOM 0 HB3 GLU A 712 13.743 2.770 -8.034 1.00 0.00 H new ATOM 0 HG2 GLU A 712 14.547 2.551 -5.958 1.00 0.00 H new ATOM 0 HG3 GLU A 712 14.553 4.296 -5.793 1.00 0.00 H new ATOM 2234 N GLN A 713 13.855 4.675 -10.480 1.00 0.00 N ATOM 2235 CA GLN A 713 13.380 4.699 -11.858 1.00 0.00 C ATOM 2236 C GLN A 713 12.663 3.400 -12.210 1.00 0.00 C ATOM 2237 O GLN A 713 13.300 2.388 -12.507 1.00 0.00 O ATOM 2238 CB GLN A 713 14.551 4.926 -12.816 1.00 0.00 C ATOM 2239 CG GLN A 713 15.324 6.205 -12.539 1.00 0.00 C ATOM 2240 CD GLN A 713 16.824 6.017 -12.657 1.00 0.00 C ATOM 2241 OE1 GLN A 713 17.445 6.469 -13.619 1.00 0.00 O ATOM 2242 NE2 GLN A 713 17.416 5.346 -11.675 1.00 0.00 N ATOM 0 H GLN A 713 14.836 4.417 -10.374 1.00 0.00 H new ATOM 0 HA GLN A 713 12.671 5.521 -11.959 1.00 0.00 H new ATOM 0 HB2 GLN A 713 15.233 4.078 -12.751 1.00 0.00 H new ATOM 0 HB3 GLN A 713 14.173 4.954 -13.838 1.00 0.00 H new ATOM 0 HG2 GLN A 713 15.002 6.978 -13.237 1.00 0.00 H new ATOM 0 HG3 GLN A 713 15.084 6.561 -11.537 1.00 0.00 H new ATOM 0 HE21 GLN A 713 16.863 4.989 -10.896 1.00 0.00 H new ATOM 0 HE22 GLN A 713 18.423 5.188 -11.700 1.00 0.00 H new ATOM 2251 N ARG A 714 11.332 3.442 -12.179 1.00 0.00 N ATOM 2252 CA ARG A 714 10.505 2.280 -12.497 1.00 0.00 C ATOM 2253 C ARG A 714 11.071 1.001 -11.884 1.00 0.00 C ATOM 2254 O ARG A 714 11.753 0.226 -12.555 1.00 0.00 O ATOM 2255 CB ARG A 714 10.374 2.124 -14.012 1.00 0.00 C ATOM 2256 CG ARG A 714 9.359 3.071 -14.632 1.00 0.00 C ATOM 2257 CD ARG A 714 7.940 2.723 -14.208 1.00 0.00 C ATOM 2258 NE ARG A 714 7.292 1.824 -15.161 1.00 0.00 N ATOM 2259 CZ ARG A 714 6.720 2.231 -16.292 1.00 0.00 C ATOM 2260 NH1 ARG A 714 6.721 3.516 -16.621 1.00 0.00 N ATOM 2261 NH2 ARG A 714 6.147 1.347 -17.099 1.00 0.00 N ATOM 0 H ARG A 714 10.800 4.277 -11.934 1.00 0.00 H new ATOM 0 HA ARG A 714 9.518 2.447 -12.066 1.00 0.00 H new ATOM 0 HB2 ARG A 714 11.347 2.294 -14.473 1.00 0.00 H new ATOM 0 HB3 ARG A 714 10.088 1.097 -14.241 1.00 0.00 H new ATOM 0 HG2 ARG A 714 9.587 4.095 -14.336 1.00 0.00 H new ATOM 0 HG3 ARG A 714 9.436 3.028 -15.718 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.959 2.256 -13.223 1.00 0.00 H new ATOM 0 HD3 ARG A 714 7.354 3.637 -14.115 1.00 0.00 H new ATOM 0 HE ARG A 714 7.277 0.827 -14.947 1.00 0.00 H new ATOM 0 HH11 ARG A 714 7.162 4.200 -16.006 1.00 0.00 H new ATOM 0 HH12 ARG A 714 6.281 3.820 -17.489 1.00 0.00 H new ATOM 0 HH21 ARG A 714 6.145 0.357 -16.852 1.00 0.00 H new ATOM 0 HH22 ARG A 714 5.708 1.657 -17.966 1.00 0.00 H new ATOM 2275 N VAL A 715 10.780 0.788 -10.606 1.00 0.00 N ATOM 2276 CA VAL A 715 11.252 -0.393 -9.900 1.00 0.00 C ATOM 2277 C VAL A 715 10.088 -1.155 -9.277 1.00 0.00 C ATOM 2278 O VAL A 715 9.069 -0.564 -8.919 1.00 0.00 O ATOM 2279 CB VAL A 715 12.254 -0.020 -8.794 1.00 0.00 C ATOM 2280 CG1 VAL A 715 13.594 0.371 -9.396 1.00 0.00 C ATOM 2281 CG2 VAL A 715 11.700 1.101 -7.928 1.00 0.00 C ATOM 0 H VAL A 715 10.217 1.421 -10.038 1.00 0.00 H new ATOM 0 HA VAL A 715 11.751 -1.026 -10.634 1.00 0.00 H new ATOM 0 HB VAL A 715 12.410 -0.893 -8.160 1.00 0.00 H new ATOM 0 HG11 VAL A 715 14.289 0.631 -8.598 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.994 -0.466 -9.967 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.460 1.229 -10.055 1.00 0.00 H new ATOM 0 HG21 VAL A 715 12.422 1.352 -7.151 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.512 1.979 -8.546 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.768 0.777 -7.466 1.00 0.00 H new ATOM 2291 N VAL A 716 10.245 -2.467 -9.152 1.00 0.00 N ATOM 2292 CA VAL A 716 9.203 -3.305 -8.574 1.00 0.00 C ATOM 2293 C VAL A 716 9.294 -3.321 -7.052 1.00 0.00 C ATOM 2294 O VAL A 716 10.290 -3.769 -6.485 1.00 0.00 O ATOM 2295 CB VAL A 716 9.290 -4.752 -9.099 1.00 0.00 C ATOM 2296 CG1 VAL A 716 8.108 -5.573 -8.607 1.00 0.00 C ATOM 2297 CG2 VAL A 716 9.362 -4.765 -10.617 1.00 0.00 C ATOM 0 H VAL A 716 11.082 -2.972 -9.442 1.00 0.00 H new ATOM 0 HA VAL A 716 8.247 -2.875 -8.874 1.00 0.00 H new ATOM 0 HB VAL A 716 10.202 -5.205 -8.710 1.00 0.00 H new ATOM 0 HG11 VAL A 716 8.188 -6.591 -8.988 1.00 0.00 H new ATOM 0 HG12 VAL A 716 8.107 -5.593 -7.517 1.00 0.00 H new ATOM 0 HG13 VAL A 716 7.180 -5.124 -8.962 1.00 0.00 H new ATOM 0 HG21 VAL A 716 9.423 -5.795 -10.970 1.00 0.00 H new ATOM 0 HG22 VAL A 716 8.469 -4.293 -11.028 1.00 0.00 H new ATOM 0 HG23 VAL A 716 10.245 -4.217 -10.944 1.00 0.00 H new ATOM 2307 N LEU A 717 8.249 -2.828 -6.393 1.00 0.00 N ATOM 2308 CA LEU A 717 8.216 -2.787 -4.935 1.00 0.00 C ATOM 2309 C LEU A 717 7.603 -4.064 -4.368 1.00 0.00 C ATOM 2310 O LEU A 717 6.917 -4.801 -5.074 1.00 0.00 O ATOM 2311 CB LEU A 717 7.422 -1.570 -4.454 1.00 0.00 C ATOM 2312 CG LEU A 717 7.962 -0.217 -4.924 1.00 0.00 C ATOM 2313 CD1 LEU A 717 7.127 0.320 -6.076 1.00 0.00 C ATOM 2314 CD2 LEU A 717 7.984 0.779 -3.773 1.00 0.00 C ATOM 0 H LEU A 717 7.415 -2.452 -6.845 1.00 0.00 H new ATOM 0 HA LEU A 717 9.242 -2.707 -4.577 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.391 -1.670 -4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 717 7.401 -1.577 -3.364 1.00 0.00 H new ATOM 0 HG LEU A 717 8.984 -0.359 -5.276 1.00 0.00 H new ATOM 0 HD11 LEU A 717 7.526 1.282 -6.397 1.00 0.00 H new ATOM 0 HD12 LEU A 717 7.161 -0.383 -6.909 1.00 0.00 H new ATOM 0 HD13 LEU A 717 6.095 0.446 -5.749 1.00 0.00 H new ATOM 0 HD21 LEU A 717 8.371 1.735 -4.126 1.00 0.00 H new ATOM 0 HD22 LEU A 717 6.972 0.916 -3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 717 8.625 0.400 -2.976 1.00 0.00 H new ATOM 2326 N LYS A 718 7.858 -4.319 -3.089 1.00 0.00 N ATOM 2327 CA LYS A 718 7.330 -5.507 -2.426 1.00 0.00 C ATOM 2328 C LYS A 718 6.144 -5.152 -1.533 1.00 0.00 C ATOM 2329 O LYS A 718 6.084 -4.058 -0.972 1.00 0.00 O ATOM 2330 CB LYS A 718 8.427 -6.186 -1.602 1.00 0.00 C ATOM 2331 CG LYS A 718 8.917 -7.494 -2.205 1.00 0.00 C ATOM 2332 CD LYS A 718 10.436 -7.556 -2.250 1.00 0.00 C ATOM 2333 CE LYS A 718 10.970 -7.151 -3.615 1.00 0.00 C ATOM 2334 NZ LYS A 718 11.517 -5.767 -3.609 1.00 0.00 N ATOM 0 H LYS A 718 8.427 -3.720 -2.491 1.00 0.00 H new ATOM 0 HA LYS A 718 6.984 -6.199 -3.194 1.00 0.00 H new ATOM 0 HB2 LYS A 718 9.270 -5.503 -1.502 1.00 0.00 H new ATOM 0 HB3 LYS A 718 8.050 -6.377 -0.597 1.00 0.00 H new ATOM 0 HG2 LYS A 718 8.535 -8.331 -1.620 1.00 0.00 H new ATOM 0 HG3 LYS A 718 8.518 -7.602 -3.214 1.00 0.00 H new ATOM 0 HD2 LYS A 718 10.851 -6.898 -1.486 1.00 0.00 H new ATOM 0 HD3 LYS A 718 10.767 -8.567 -2.014 1.00 0.00 H new ATOM 0 HE2 LYS A 718 11.750 -7.848 -3.921 1.00 0.00 H new ATOM 0 HE3 LYS A 718 10.171 -7.222 -4.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 11.871 -5.529 -4.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 10.767 -5.098 -3.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 12.296 -5.705 -2.923 1.00 0.00 H new ATOM 2348 N GLN A 719 5.205 -6.084 -1.403 1.00 0.00 N ATOM 2349 CA GLN A 719 4.021 -5.869 -0.575 1.00 0.00 C ATOM 2350 C GLN A 719 4.211 -6.492 0.805 1.00 0.00 C ATOM 2351 O GLN A 719 5.059 -7.365 0.991 1.00 0.00 O ATOM 2352 CB GLN A 719 2.757 -6.439 -1.244 1.00 0.00 C ATOM 2353 CG GLN A 719 2.987 -7.049 -2.621 1.00 0.00 C ATOM 2354 CD GLN A 719 1.777 -6.930 -3.525 1.00 0.00 C ATOM 2355 OE1 GLN A 719 1.329 -5.827 -3.840 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.243 -8.068 -3.953 1.00 0.00 N ATOM 0 H GLN A 719 5.240 -6.995 -1.860 1.00 0.00 H new ATOM 0 HA GLN A 719 3.888 -4.793 -0.462 1.00 0.00 H new ATOM 0 HB2 GLN A 719 2.328 -7.200 -0.591 1.00 0.00 H new ATOM 0 HB3 GLN A 719 2.018 -5.642 -1.333 1.00 0.00 H new ATOM 0 HG2 GLN A 719 3.838 -6.558 -3.094 1.00 0.00 H new ATOM 0 HG3 GLN A 719 3.249 -8.101 -2.508 1.00 0.00 H new ATOM 0 HE21 GLN A 719 1.647 -8.960 -3.667 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.429 -8.050 -4.568 1.00 0.00 H new ATOM 2365 N THR A 720 3.418 -6.036 1.769 1.00 0.00 N ATOM 2366 CA THR A 720 3.500 -6.545 3.134 1.00 0.00 C ATOM 2367 C THR A 720 2.184 -7.180 3.568 1.00 0.00 C ATOM 2368 O THR A 720 1.262 -7.329 2.767 1.00 0.00 O ATOM 2369 CB THR A 720 3.874 -5.430 4.129 1.00 0.00 C ATOM 2370 OG1 THR A 720 2.771 -4.531 4.295 1.00 0.00 O ATOM 2371 CG2 THR A 720 5.094 -4.660 3.647 1.00 0.00 C ATOM 0 H THR A 720 2.711 -5.314 1.630 1.00 0.00 H new ATOM 0 HA THR A 720 4.283 -7.304 3.140 1.00 0.00 H new ATOM 0 HB THR A 720 4.112 -5.893 5.086 1.00 0.00 H new ATOM 0 HG1 THR A 720 3.016 -3.826 4.930 1.00 0.00 H new ATOM 0 HG21 THR A 720 5.338 -3.878 4.366 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.939 -5.341 3.550 1.00 0.00 H new ATOM 0 HG23 THR A 720 4.880 -4.208 2.679 1.00 0.00 H new ATOM 2379 N ALA A 721 2.104 -7.552 4.843 1.00 0.00 N ATOM 2380 CA ALA A 721 0.898 -8.172 5.383 1.00 0.00 C ATOM 2381 C ALA A 721 -0.331 -7.318 5.100 1.00 0.00 C ATOM 2382 O ALA A 721 -1.438 -7.835 4.948 1.00 0.00 O ATOM 2383 CB ALA A 721 1.049 -8.404 6.880 1.00 0.00 C ATOM 0 H ALA A 721 2.858 -7.435 5.520 1.00 0.00 H new ATOM 0 HA ALA A 721 0.761 -9.134 4.889 1.00 0.00 H new ATOM 0 HB1 ALA A 721 0.142 -8.867 7.270 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.899 -9.061 7.062 1.00 0.00 H new ATOM 0 HB3 ALA A 721 1.214 -7.450 7.381 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.128 -6.006 5.016 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.220 -5.083 4.737 1.00 0.00 C ATOM 2391 C GLU A 722 -1.845 -5.398 3.383 1.00 0.00 C ATOM 2392 O GLU A 722 -3.067 -5.453 3.246 1.00 0.00 O ATOM 2393 CB GLU A 722 -0.714 -3.639 4.757 1.00 0.00 C ATOM 2394 CG GLU A 722 -1.820 -2.604 4.625 1.00 0.00 C ATOM 2395 CD GLU A 722 -2.802 -2.651 5.779 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -2.377 -2.973 6.908 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -3.997 -2.367 5.553 1.00 0.00 O ATOM 0 H GLU A 722 0.781 -5.560 5.137 1.00 0.00 H new ATOM 0 HA GLU A 722 -1.979 -5.200 5.511 1.00 0.00 H new ATOM 0 HB2 GLU A 722 -0.174 -3.465 5.688 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -0.001 -3.502 3.944 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -1.377 -1.609 4.570 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -2.356 -2.767 3.690 1.00 0.00 H new ATOM 2404 N GLU A 723 -0.992 -5.614 2.386 1.00 0.00 N ATOM 2405 CA GLU A 723 -1.450 -5.936 1.041 1.00 0.00 C ATOM 2406 C GLU A 723 -2.110 -7.311 1.015 1.00 0.00 C ATOM 2407 O GLU A 723 -3.227 -7.472 0.515 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.274 -5.897 0.065 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.659 -6.210 -1.371 1.00 0.00 C ATOM 2410 CD GLU A 723 -0.676 -7.700 -1.659 1.00 0.00 C ATOM 2411 OE1 GLU A 723 -0.310 -8.485 -0.759 1.00 0.00 O ATOM 2412 OE2 GLU A 723 -1.054 -8.081 -2.786 1.00 0.00 O ATOM 0 H GLU A 723 0.022 -5.571 2.486 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.188 -5.194 0.737 1.00 0.00 H new ATOM 0 HB2 GLU A 723 0.184 -4.908 0.101 1.00 0.00 H new ATOM 0 HB3 GLU A 723 0.482 -6.611 0.393 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -1.644 -5.792 -1.578 1.00 0.00 H new ATOM 0 HG3 GLU A 723 0.043 -5.721 -2.046 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.416 -8.301 1.570 1.00 0.00 N ATOM 2420 CA LYS A 724 -1.934 -9.663 1.622 1.00 0.00 C ATOM 2421 C LYS A 724 -3.308 -9.691 2.281 1.00 0.00 C ATOM 2422 O LYS A 724 -4.161 -10.507 1.935 1.00 0.00 O ATOM 2423 CB LYS A 724 -0.968 -10.571 2.387 1.00 0.00 C ATOM 2424 CG LYS A 724 0.486 -10.387 1.985 1.00 0.00 C ATOM 2425 CD LYS A 724 1.234 -11.710 1.975 1.00 0.00 C ATOM 2426 CE LYS A 724 2.734 -11.504 1.840 1.00 0.00 C ATOM 2427 NZ LYS A 724 3.497 -12.318 2.826 1.00 0.00 N ATOM 0 H LYS A 724 -0.494 -8.185 1.990 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.031 -10.031 0.600 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -1.069 -10.377 3.455 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.253 -11.610 2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 724 0.536 -9.932 0.996 1.00 0.00 H new ATOM 0 HG3 LYS A 724 0.971 -9.699 2.677 1.00 0.00 H new ATOM 0 HD2 LYS A 724 1.022 -12.255 2.895 1.00 0.00 H new ATOM 0 HD3 LYS A 724 0.875 -12.325 1.150 1.00 0.00 H new ATOM 0 HE2 LYS A 724 3.047 -11.769 0.830 1.00 0.00 H new ATOM 0 HE3 LYS A 724 2.970 -10.449 1.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 4.516 -12.149 2.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 3.217 -12.048 3.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 3.292 -13.327 2.676 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.515 -8.785 3.233 1.00 0.00 N ATOM 2442 CA ASP A 725 -4.786 -8.699 3.941 1.00 0.00 C ATOM 2443 C ASP A 725 -5.898 -8.238 3.003 1.00 0.00 C ATOM 2444 O ASP A 725 -7.036 -8.697 3.103 1.00 0.00 O ATOM 2445 CB ASP A 725 -4.669 -7.737 5.126 1.00 0.00 C ATOM 2446 CG ASP A 725 -4.290 -8.448 6.410 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -4.581 -9.657 6.528 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -3.704 -7.796 7.299 1.00 0.00 O ATOM 0 H ASP A 725 -2.819 -8.101 3.531 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.037 -9.692 4.313 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -3.922 -6.976 4.901 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -5.618 -7.220 5.266 1.00 0.00 H new ATOM 2453 N LEU A 726 -5.561 -7.329 2.090 1.00 0.00 N ATOM 2454 CA LEU A 726 -6.535 -6.812 1.135 1.00 0.00 C ATOM 2455 C LEU A 726 -7.172 -7.949 0.341 1.00 0.00 C ATOM 2456 O LEU A 726 -8.388 -7.985 0.155 1.00 0.00 O ATOM 2457 CB LEU A 726 -5.870 -5.818 0.181 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.165 -4.642 0.859 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -4.522 -3.735 -0.178 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.145 -3.858 1.719 1.00 0.00 C ATOM 0 H LEU A 726 -4.624 -6.937 1.993 1.00 0.00 H new ATOM 0 HA LEU A 726 -7.317 -6.298 1.694 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.144 -6.354 -0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -6.628 -5.426 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 726 -4.380 -5.037 1.504 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.025 -2.904 0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -3.790 -4.302 -0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -5.289 -3.348 -0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -5.627 -3.025 2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -6.952 -3.475 1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -6.560 -4.512 2.486 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.341 -8.881 -0.115 1.00 0.00 N ATOM 2473 CA VAL A 727 -6.824 -10.027 -0.876 1.00 0.00 C ATOM 2474 C VAL A 727 -7.508 -11.044 0.037 1.00 0.00 C ATOM 2475 O VAL A 727 -8.251 -11.907 -0.428 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.675 -10.719 -1.638 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.600 -11.192 -0.672 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.201 -11.878 -2.470 1.00 0.00 C ATOM 0 H VAL A 727 -5.331 -8.865 0.029 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.549 -9.649 -1.597 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.228 -9.992 -2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -3.798 -11.677 -1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.198 -10.337 -0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -5.032 -11.901 0.034 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.374 -12.351 -2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.679 -12.608 -1.816 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -6.928 -11.507 -3.192 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.253 -10.937 1.340 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.849 -11.846 2.311 1.00 0.00 C ATOM 2490 C LYS A 728 -9.367 -11.704 2.323 1.00 0.00 C ATOM 2491 O LYS A 728 -10.092 -12.683 2.506 1.00 0.00 O ATOM 2492 CB LYS A 728 -7.287 -11.575 3.707 1.00 0.00 C ATOM 2493 CG LYS A 728 -7.429 -12.753 4.658 1.00 0.00 C ATOM 2494 CD LYS A 728 -6.082 -13.186 5.219 1.00 0.00 C ATOM 2495 CE LYS A 728 -5.515 -14.374 4.456 1.00 0.00 C ATOM 2496 NZ LYS A 728 -4.340 -13.990 3.626 1.00 0.00 N ATOM 0 H LYS A 728 -6.639 -10.231 1.745 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.599 -12.866 2.020 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -6.232 -11.313 3.621 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -7.796 -10.711 4.133 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -8.095 -12.482 5.477 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -7.892 -13.590 4.135 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -5.381 -12.353 5.169 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -6.192 -13.447 6.271 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -5.223 -15.152 5.161 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -6.289 -14.798 3.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -3.983 -14.827 3.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -4.624 -13.265 2.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -3.591 -13.609 4.239 1.00 0.00 H new ATOM 2510 N LYS A 729 -9.843 -10.479 2.121 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.275 -10.207 2.103 1.00 0.00 C ATOM 2512 C LYS A 729 -11.808 -10.183 0.672 1.00 0.00 C ATOM 2513 O LYS A 729 -12.834 -9.564 0.391 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.573 -8.874 2.792 1.00 0.00 C ATOM 2515 CG LYS A 729 -11.366 -8.907 4.299 1.00 0.00 C ATOM 2516 CD LYS A 729 -11.598 -7.540 4.926 1.00 0.00 C ATOM 2517 CE LYS A 729 -12.701 -7.584 5.973 1.00 0.00 C ATOM 2518 NZ LYS A 729 -14.055 -7.542 5.356 1.00 0.00 N ATOM 0 H LYS A 729 -9.257 -9.659 1.967 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.777 -11.008 2.646 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -10.934 -8.102 2.363 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.604 -8.588 2.581 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -12.047 -9.633 4.745 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -10.353 -9.242 4.520 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -10.674 -7.188 5.385 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -11.862 -6.823 4.149 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -12.601 -8.492 6.567 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -12.587 -6.742 6.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -14.778 -7.574 6.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -14.160 -6.663 4.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -14.174 -8.359 4.724 1.00 0.00 H new ATOM 2532 N LEU A 730 -11.102 -10.861 -0.229 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.501 -10.918 -1.631 1.00 0.00 C ATOM 2534 C LEU A 730 -12.638 -11.918 -1.830 1.00 0.00 C ATOM 2535 O LEU A 730 -13.350 -11.809 -2.850 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.299 -11.297 -2.504 1.00 0.00 C ATOM 2537 CG LEU A 730 -10.633 -11.746 -3.928 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -9.487 -11.423 -4.872 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -10.945 -13.233 -3.953 1.00 0.00 C ATOM 2540 OXT LEU A 730 -12.806 -12.801 -0.963 1.00 0.00 O ATOM 0 H LEU A 730 -10.250 -11.379 -0.012 1.00 0.00 H new ATOM 0 HA LEU A 730 -11.858 -9.933 -1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -9.629 -10.439 -2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.751 -12.098 -2.008 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.516 -11.202 -4.265 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -9.743 -11.750 -5.880 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -9.309 -10.348 -4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -8.586 -11.940 -4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -11.181 -13.538 -4.972 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -10.080 -13.792 -3.598 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.799 -13.437 -3.307 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 -3.344 -28.872 -5.877 1.00 0.00 N ATOM 2554 CA GLU P 826 -4.100 -28.635 -7.135 1.00 0.00 C ATOM 2555 C GLU P 826 -3.767 -27.270 -7.730 1.00 0.00 C ATOM 2556 O GLU P 826 -4.659 -26.477 -8.031 1.00 0.00 O ATOM 2557 CB GLU P 826 -5.596 -28.729 -6.827 1.00 0.00 C ATOM 2558 CG GLU P 826 -6.470 -28.789 -8.069 1.00 0.00 C ATOM 2559 CD GLU P 826 -6.728 -30.210 -8.531 1.00 0.00 C ATOM 2560 OE1 GLU P 826 -7.724 -30.811 -8.076 1.00 0.00 O ATOM 2561 OE2 GLU P 826 -5.933 -30.722 -9.348 1.00 0.00 O ATOM 0 HA GLU P 826 -3.819 -29.389 -7.871 1.00 0.00 H new ATOM 0 HB2 GLU P 826 -5.779 -29.616 -6.221 1.00 0.00 H new ATOM 0 HB3 GLU P 826 -5.890 -27.868 -6.227 1.00 0.00 H new ATOM 0 HG2 GLU P 826 -7.422 -28.299 -7.863 1.00 0.00 H new ATOM 0 HG3 GLU P 826 -5.991 -28.230 -8.873 1.00 0.00 H new ATOM 2570 N ASP P 827 -2.475 -27.003 -7.896 1.00 0.00 N ATOM 2571 CA ASP P 827 -2.024 -25.734 -8.456 1.00 0.00 C ATOM 2572 C ASP P 827 -0.558 -25.814 -8.871 1.00 0.00 C ATOM 2573 O ASP P 827 0.339 -25.763 -8.029 1.00 0.00 O ATOM 2574 CB ASP P 827 -2.218 -24.607 -7.440 1.00 0.00 C ATOM 2575 CG ASP P 827 -2.003 -23.235 -8.051 1.00 0.00 C ATOM 2576 OD1 ASP P 827 -0.845 -22.770 -8.072 1.00 0.00 O ATOM 2577 OD2 ASP P 827 -2.994 -22.627 -8.507 1.00 0.00 O ATOM 0 H ASP P 827 -1.723 -27.647 -7.651 1.00 0.00 H new ATOM 0 HA ASP P 827 -2.623 -25.522 -9.342 1.00 0.00 H new ATOM 0 HB2 ASP P 827 -3.225 -24.664 -7.026 1.00 0.00 H new ATOM 0 HB3 ASP P 827 -1.524 -24.745 -6.611 1.00 0.00 H new ATOM 2582 N ILE P 828 -0.322 -25.938 -10.173 1.00 0.00 N ATOM 2583 CA ILE P 828 1.034 -26.026 -10.700 1.00 0.00 C ATOM 2584 C ILE P 828 1.289 -24.946 -11.746 1.00 0.00 C ATOM 2585 O ILE P 828 1.203 -25.198 -12.948 1.00 0.00 O ATOM 2586 CB ILE P 828 1.306 -27.407 -11.329 1.00 0.00 C ATOM 2587 CG1 ILE P 828 0.114 -27.854 -12.176 1.00 0.00 C ATOM 2588 CG2 ILE P 828 1.608 -28.431 -10.245 1.00 0.00 C ATOM 2589 CD1 ILE P 828 0.501 -28.708 -13.364 1.00 0.00 C ATOM 0 H ILE P 828 -1.053 -25.980 -10.883 1.00 0.00 H new ATOM 0 HA ILE P 828 1.709 -25.880 -9.857 1.00 0.00 H new ATOM 0 HB ILE P 828 2.177 -27.327 -11.980 1.00 0.00 H new ATOM 0 HG12 ILE P 828 -0.578 -28.414 -11.547 1.00 0.00 H new ATOM 0 HG13 ILE P 828 -0.419 -26.972 -12.531 1.00 0.00 H new ATOM 0 HG21 ILE P 828 1.798 -29.401 -10.704 1.00 0.00 H new ATOM 0 HG22 ILE P 828 2.487 -28.117 -9.683 1.00 0.00 H new ATOM 0 HG23 ILE P 828 0.755 -28.509 -9.571 1.00 0.00 H new ATOM 0 HD11 ILE P 828 -0.395 -28.988 -13.918 1.00 0.00 H new ATOM 0 HD12 ILE P 828 1.169 -28.144 -14.015 1.00 0.00 H new ATOM 0 HD13 ILE P 828 1.008 -29.608 -13.016 1.00 0.00 H new HETATM 2601 N PTR P 829 1.604 -23.741 -11.280 1.00 0.00 N HETATM 2602 CA PTR P 829 1.872 -22.621 -12.174 1.00 0.00 C HETATM 2603 C PTR P 829 3.326 -22.175 -12.064 1.00 0.00 C HETATM 2604 O PTR P 829 3.867 -22.052 -10.965 1.00 0.00 O HETATM 2605 CB PTR P 829 0.944 -21.450 -11.851 1.00 0.00 C HETATM 2606 CG PTR P 829 -0.518 -21.748 -12.098 1.00 0.00 C HETATM 2607 CD1 PTR P 829 -0.928 -22.402 -13.253 1.00 0.00 C HETATM 2608 CD2 PTR P 829 -1.487 -21.374 -11.175 1.00 0.00 C HETATM 2609 CE1 PTR P 829 -2.264 -22.674 -13.482 1.00 0.00 C HETATM 2610 CE2 PTR P 829 -2.824 -21.643 -11.397 1.00 0.00 C HETATM 2611 CZ PTR P 829 -3.206 -22.293 -12.551 1.00 0.00 C HETATM 2612 OH PTR P 829 -4.560 -22.569 -12.779 1.00 0.00 O HETATM 2613 P PTR P 829 -5.276 -23.567 -11.816 1.00 0.00 P HETATM 2614 O1P PTR P 829 -6.485 -24.099 -12.628 1.00 0.00 O HETATM 2615 O2P PTR P 829 -4.256 -24.718 -11.616 1.00 0.00 O HETATM 2616 O3P PTR P 829 -5.685 -22.929 -10.522 1.00 0.00 O HETATM 0 HE2 PTR P 829 -3.573 -21.343 -10.664 1.00 0.00 H new HETATM 0 HE1 PTR P 829 -2.571 -23.187 -14.394 1.00 0.00 H new HETATM 0 HD2 PTR P 829 -1.188 -20.860 -10.261 1.00 0.00 H new HETATM 0 HD1 PTR P 829 -0.185 -22.705 -13.990 1.00 0.00 H new HETATM 0 HB3 PTR P 829 1.077 -21.170 -10.806 1.00 0.00 H new HETATM 0 HB2 PTR P 829 1.237 -20.589 -12.452 1.00 0.00 H new HETATM 0 HA PTR P 829 1.687 -22.952 -13.196 1.00 0.00 H new ATOM 2625 N TYR P 830 3.954 -21.933 -13.210 1.00 0.00 N ATOM 2626 CA TYR P 830 5.347 -21.499 -13.243 1.00 0.00 C ATOM 2627 C TYR P 830 5.813 -21.278 -14.679 1.00 0.00 C ATOM 2628 O TYR P 830 5.581 -22.114 -15.553 1.00 0.00 O ATOM 2629 CB TYR P 830 6.252 -22.527 -12.554 1.00 0.00 C ATOM 2630 CG TYR P 830 5.765 -23.954 -12.677 1.00 0.00 C ATOM 2631 CD1 TYR P 830 5.843 -24.634 -13.885 1.00 0.00 C ATOM 2632 CD2 TYR P 830 5.229 -24.621 -11.581 1.00 0.00 C ATOM 2633 CE1 TYR P 830 5.398 -25.938 -14.001 1.00 0.00 C ATOM 2634 CE2 TYR P 830 4.784 -25.925 -11.689 1.00 0.00 C ATOM 2635 CZ TYR P 830 4.871 -26.579 -12.900 1.00 0.00 C ATOM 2636 OH TYR P 830 4.428 -27.877 -13.010 1.00 0.00 O ATOM 0 H TYR P 830 3.521 -22.030 -14.128 1.00 0.00 H new ATOM 0 HA TYR P 830 5.415 -20.554 -12.704 1.00 0.00 H new ATOM 0 HB2 TYR P 830 7.253 -22.457 -12.979 1.00 0.00 H new ATOM 0 HB3 TYR P 830 6.336 -22.272 -11.498 1.00 0.00 H new ATOM 0 HD1 TYR P 830 6.258 -24.136 -14.749 1.00 0.00 H new ATOM 0 HD2 TYR P 830 5.159 -24.112 -10.631 1.00 0.00 H new ATOM 0 HE1 TYR P 830 5.463 -26.452 -14.949 1.00 0.00 H new ATOM 0 HE2 TYR P 830 4.370 -26.430 -10.829 1.00 0.00 H new ATOM 0 HH TYR P 830 4.312 -28.260 -12.115 1.00 0.00 H new ATOM 2646 N LEU P 831 6.468 -20.147 -14.915 1.00 0.00 N ATOM 2647 CA LEU P 831 6.966 -19.814 -16.245 1.00 0.00 C ATOM 2648 C LEU P 831 8.353 -19.187 -16.168 1.00 0.00 C ATOM 2649 O LEU P 831 8.908 -19.013 -15.082 1.00 0.00 O ATOM 2650 CB LEU P 831 6.000 -18.859 -16.949 1.00 0.00 C ATOM 2651 CG LEU P 831 4.604 -19.427 -17.212 1.00 0.00 C ATOM 2652 CD1 LEU P 831 3.596 -18.304 -17.386 1.00 0.00 C ATOM 2653 CD2 LEU P 831 4.619 -20.328 -18.438 1.00 0.00 C ATOM 0 H LEU P 831 6.667 -19.445 -14.203 1.00 0.00 H new ATOM 0 HA LEU P 831 7.038 -20.738 -16.819 1.00 0.00 H new ATOM 0 HB2 LEU P 831 5.901 -17.957 -16.345 1.00 0.00 H new ATOM 0 HB3 LEU P 831 6.439 -18.559 -17.901 1.00 0.00 H new ATOM 0 HG LEU P 831 4.306 -20.024 -16.350 1.00 0.00 H new ATOM 0 HD11 LEU P 831 2.609 -18.727 -17.572 1.00 0.00 H new ATOM 0 HD12 LEU P 831 3.566 -17.698 -16.480 1.00 0.00 H new ATOM 0 HD13 LEU P 831 3.889 -17.680 -18.230 1.00 0.00 H new ATOM 0 HD21 LEU P 831 3.618 -20.724 -18.611 1.00 0.00 H new ATOM 0 HD22 LEU P 831 4.937 -19.753 -19.308 1.00 0.00 H new ATOM 0 HD23 LEU P 831 5.312 -21.153 -18.275 1.00 0.00 H new ATOM 2665 N ASP P 832 8.909 -18.848 -17.326 1.00 0.00 N ATOM 2666 CA ASP P 832 10.234 -18.239 -17.390 1.00 0.00 C ATOM 2667 C ASP P 832 10.137 -16.761 -17.753 1.00 0.00 C ATOM 2668 O ASP P 832 11.158 -16.194 -18.198 1.00 0.00 O ATOM 2669 CB ASP P 832 11.103 -18.973 -18.413 1.00 0.00 C ATOM 2670 CG ASP P 832 11.507 -20.356 -17.942 1.00 0.00 C ATOM 2671 OD1 ASP P 832 11.484 -20.597 -16.716 1.00 0.00 O ATOM 2672 OD2 ASP P 832 11.847 -21.199 -18.799 1.00 0.00 O ATOM 2673 OXT ASP P 832 9.042 -16.182 -17.591 1.00 0.00 O ATOM 0 H ASP P 832 8.463 -18.984 -18.233 1.00 0.00 H new ATOM 0 HA ASP P 832 10.694 -18.321 -16.405 1.00 0.00 H new ATOM 0 HB2 ASP P 832 10.559 -19.057 -19.354 1.00 0.00 H new ATOM 0 HB3 ASP P 832 11.998 -18.385 -18.614 1.00 0.00 H new TER 2678 ASP P 832