USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 709 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 711 THR OG1 : rot 180:sc= -2.14! USER MOD Set 1.2: A 714 HIS : no HD1:sc= -8.45! C(o=-11!,f=-8.8!) USER MOD Set 2.1: A 688 ASN : amide:sc= -11.7! C(o=-12!,f=-10!) USER MOD Set 2.2: A 692 SER OG : rot 180:sc= 0 USER MOD Single : A 647 SER OG : rot 180:sc=-0.00429 USER MOD Single : A 648 SER OG : rot 180:sc= 0 USER MOD Single : A 650 CYS SG : rot 25:sc= -0.495 USER MOD Single : A 656 GLN : amide:sc= -1.38 K(o=-1.4,f=-0.68) USER MOD Single : A 657 MET CE :methyl -131:sc= -2.87! (180deg=-5.25!) USER MOD Single : A 664 SER OG : rot 21:sc= -1.7! USER MOD Single : A 666 TYR OH : rot 180:sc= 0 USER MOD Single : A 667 LYS NZ :NH3+ -121:sc= -1.18 (180deg=-4.93!) USER MOD Single : A 668 SER OG : rot -160:sc= -1.25! USER MOD Single : A 672 THR OG1 : rot 180:sc= 0 USER MOD Single : A 673 SER OG : rot 180:sc= 0 USER MOD Single : A 674 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.01) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 679 SER OG : rot 180:sc= 0 USER MOD Single : A 682 SER OG : rot 180:sc= 0 USER MOD Single : A 686 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 689 ASN : amide:sc= -3.58 K(o=-3.6,f=-11!) USER MOD Single : A 696 SER OG : rot 180:sc= 0.02 USER MOD Single : A 702 GLN : amide:sc= -2.36 K(o=-2.4,f=-7.2!) USER MOD Single : A 715 SER OG : rot 180:sc= 0 USER MOD Single : A 717 ASN : amide:sc= -2.85! C(o=-2.8!,f=-2.7!) USER MOD Single : A 720 TYR OH : rot 180:sc= 0 USER MOD Single : A 722 MET CE :methyl -150:sc= -6.7! (180deg=-8.04!) USER MOD Single : A 726 SER OG : rot 180:sc= 0 USER MOD Single : A 727 HIS : no HE2:sc= -17.9! C(o=-18!,f=-21!) USER MOD Single : A 733 GLN : amide:sc= -10.7! C(o=-11!,f=-12!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 646 -20.937 -0.709 -13.414 1.00 0.00 N ATOM 2 CA GLY A 646 -20.529 -0.378 -12.020 1.00 0.00 C ATOM 3 C GLY A 646 -21.345 0.812 -11.507 1.00 0.00 C ATOM 4 O GLY A 646 -20.948 1.952 -11.646 1.00 0.00 O ATOM 0 HA2 GLY A 646 -20.682 -1.241 -11.372 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -19.465 -0.141 -11.990 1.00 0.00 H new ATOM 10 N SER A 647 -22.479 0.563 -10.909 1.00 0.00 N ATOM 11 CA SER A 647 -23.299 1.693 -10.387 1.00 0.00 C ATOM 12 C SER A 647 -22.522 2.435 -9.287 1.00 0.00 C ATOM 13 O SER A 647 -22.616 3.640 -9.158 1.00 0.00 O ATOM 14 CB SER A 647 -24.575 1.043 -9.838 1.00 0.00 C ATOM 15 OG SER A 647 -24.248 0.206 -8.736 1.00 0.00 O ATOM 0 H SER A 647 -22.871 -0.367 -10.760 1.00 0.00 H new ATOM 0 HA SER A 647 -23.535 2.433 -11.152 1.00 0.00 H new ATOM 0 HB2 SER A 647 -25.282 1.812 -9.526 1.00 0.00 H new ATOM 0 HB3 SER A 647 -25.063 0.459 -10.619 1.00 0.00 H new ATOM 0 HG SER A 647 -25.065 -0.207 -8.385 1.00 0.00 H new ATOM 21 N SER A 648 -21.749 1.726 -8.499 1.00 0.00 N ATOM 22 CA SER A 648 -20.960 2.393 -7.411 1.00 0.00 C ATOM 23 C SER A 648 -19.670 3.015 -7.970 1.00 0.00 C ATOM 24 O SER A 648 -19.228 2.679 -9.049 1.00 0.00 O ATOM 25 CB SER A 648 -20.616 1.276 -6.424 1.00 0.00 C ATOM 26 OG SER A 648 -19.742 0.342 -7.050 1.00 0.00 O ATOM 0 H SER A 648 -21.629 0.715 -8.561 1.00 0.00 H new ATOM 0 HA SER A 648 -21.525 3.201 -6.946 1.00 0.00 H new ATOM 0 HB2 SER A 648 -20.143 1.694 -5.536 1.00 0.00 H new ATOM 0 HB3 SER A 648 -21.526 0.774 -6.094 1.00 0.00 H new ATOM 0 HG SER A 648 -19.520 -0.373 -6.418 1.00 0.00 H new ATOM 32 N ASP A 649 -19.052 3.913 -7.239 1.00 0.00 N ATOM 33 CA ASP A 649 -17.785 4.532 -7.742 1.00 0.00 C ATOM 34 C ASP A 649 -16.568 3.927 -7.047 1.00 0.00 C ATOM 35 O ASP A 649 -16.628 3.511 -5.907 1.00 0.00 O ATOM 36 CB ASP A 649 -17.879 6.024 -7.419 1.00 0.00 C ATOM 37 CG ASP A 649 -18.936 6.676 -8.309 1.00 0.00 C ATOM 38 OD1 ASP A 649 -19.250 6.102 -9.340 1.00 0.00 O ATOM 39 OD2 ASP A 649 -19.406 7.744 -7.953 1.00 0.00 O ATOM 0 H ASP A 649 -19.366 4.241 -6.326 1.00 0.00 H new ATOM 0 HA ASP A 649 -17.667 4.355 -8.811 1.00 0.00 H new ATOM 0 HB2 ASP A 649 -18.137 6.163 -6.369 1.00 0.00 H new ATOM 0 HB3 ASP A 649 -16.912 6.502 -7.576 1.00 0.00 H new ATOM 44 N CYS A 650 -15.459 3.879 -7.731 1.00 0.00 N ATOM 45 CA CYS A 650 -14.232 3.300 -7.118 1.00 0.00 C ATOM 46 C CYS A 650 -13.154 4.359 -6.914 1.00 0.00 C ATOM 47 O CYS A 650 -13.057 5.328 -7.639 1.00 0.00 O ATOM 48 CB CYS A 650 -13.725 2.261 -8.116 1.00 0.00 C ATOM 49 SG CYS A 650 -13.351 3.061 -9.696 1.00 0.00 S ATOM 0 H CYS A 650 -15.350 4.216 -8.688 1.00 0.00 H new ATOM 0 HA CYS A 650 -14.458 2.876 -6.139 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -12.832 1.773 -7.725 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -14.476 1.484 -8.260 1.00 0.00 H new ATOM 0 HG CYS A 650 -13.081 4.316 -9.494 1.00 0.00 H new ATOM 55 N ARG A 651 -12.321 4.141 -5.943 1.00 0.00 N ATOM 56 CA ARG A 651 -11.204 5.079 -5.674 1.00 0.00 C ATOM 57 C ARG A 651 -9.908 4.366 -6.058 1.00 0.00 C ATOM 58 O ARG A 651 -9.879 3.161 -6.197 1.00 0.00 O ATOM 59 CB ARG A 651 -11.266 5.350 -4.172 1.00 0.00 C ATOM 60 CG ARG A 651 -12.651 5.884 -3.798 1.00 0.00 C ATOM 61 CD ARG A 651 -12.564 6.594 -2.446 1.00 0.00 C ATOM 62 NE ARG A 651 -13.938 6.534 -1.879 1.00 0.00 N ATOM 63 CZ ARG A 651 -14.262 5.544 -1.097 1.00 0.00 C ATOM 64 NH1 ARG A 651 -13.642 4.403 -1.208 1.00 0.00 N ATOM 65 NH2 ARG A 651 -15.189 5.697 -0.194 1.00 0.00 N ATOM 0 H ARG A 651 -12.367 3.340 -5.314 1.00 0.00 H new ATOM 0 HA ARG A 651 -11.259 6.013 -6.232 1.00 0.00 H new ATOM 0 HB2 ARG A 651 -11.058 4.434 -3.619 1.00 0.00 H new ATOM 0 HB3 ARG A 651 -10.500 6.073 -3.892 1.00 0.00 H new ATOM 0 HG2 ARG A 651 -13.007 6.574 -4.563 1.00 0.00 H new ATOM 0 HG3 ARG A 651 -13.369 5.065 -3.748 1.00 0.00 H new ATOM 0 HD2 ARG A 651 -11.846 6.102 -1.789 1.00 0.00 H new ATOM 0 HD3 ARG A 651 -12.233 7.626 -2.565 1.00 0.00 H new ATOM 0 HE ARG A 651 -14.619 7.260 -2.100 1.00 0.00 H new ATOM 0 HH11 ARG A 651 -12.906 4.288 -1.905 1.00 0.00 H new ATOM 0 HH12 ARG A 651 -13.892 3.625 -0.598 1.00 0.00 H new ATOM 0 HH21 ARG A 651 -15.664 6.595 -0.098 1.00 0.00 H new ATOM 0 HH22 ARG A 651 -15.440 4.919 0.416 1.00 0.00 H new ATOM 79 N ILE A 652 -8.840 5.070 -6.256 1.00 0.00 N ATOM 80 CA ILE A 652 -7.592 4.366 -6.652 1.00 0.00 C ATOM 81 C ILE A 652 -6.496 4.611 -5.618 1.00 0.00 C ATOM 82 O ILE A 652 -6.466 5.630 -4.956 1.00 0.00 O ATOM 83 CB ILE A 652 -7.231 4.945 -8.017 1.00 0.00 C ATOM 84 CG1 ILE A 652 -6.879 6.427 -7.881 1.00 0.00 C ATOM 85 CG2 ILE A 652 -8.439 4.803 -8.951 1.00 0.00 C ATOM 86 CD1 ILE A 652 -5.908 6.809 -8.997 1.00 0.00 C ATOM 0 H ILE A 652 -8.771 6.084 -6.164 1.00 0.00 H new ATOM 0 HA ILE A 652 -7.715 3.284 -6.705 1.00 0.00 H new ATOM 0 HB ILE A 652 -6.373 4.408 -8.421 1.00 0.00 H new ATOM 0 HG12 ILE A 652 -7.781 7.036 -7.941 1.00 0.00 H new ATOM 0 HG13 ILE A 652 -6.429 6.620 -6.907 1.00 0.00 H new ATOM 0 HG21 ILE A 652 -8.192 5.214 -9.930 1.00 0.00 H new ATOM 0 HG22 ILE A 652 -8.697 3.749 -9.054 1.00 0.00 H new ATOM 0 HG23 ILE A 652 -9.287 5.345 -8.533 1.00 0.00 H new ATOM 0 HD11 ILE A 652 -5.650 7.864 -8.910 1.00 0.00 H new ATOM 0 HD12 ILE A 652 -5.003 6.206 -8.914 1.00 0.00 H new ATOM 0 HD13 ILE A 652 -6.377 6.629 -9.964 1.00 0.00 H new ATOM 98 N ILE A 653 -5.607 3.673 -5.465 1.00 0.00 N ATOM 99 CA ILE A 653 -4.509 3.823 -4.466 1.00 0.00 C ATOM 100 C ILE A 653 -3.163 3.575 -5.151 1.00 0.00 C ATOM 101 O ILE A 653 -3.045 2.735 -6.021 1.00 0.00 O ATOM 102 CB ILE A 653 -4.793 2.767 -3.359 1.00 0.00 C ATOM 103 CG1 ILE A 653 -3.472 2.115 -2.878 1.00 0.00 C ATOM 104 CG2 ILE A 653 -5.761 1.692 -3.881 1.00 0.00 C ATOM 105 CD1 ILE A 653 -3.755 0.802 -2.151 1.00 0.00 C ATOM 0 H ILE A 653 -5.592 2.800 -5.993 1.00 0.00 H new ATOM 0 HA ILE A 653 -4.468 4.823 -4.035 1.00 0.00 H new ATOM 0 HB ILE A 653 -5.257 3.272 -2.512 1.00 0.00 H new ATOM 0 HG12 ILE A 653 -2.819 1.931 -3.731 1.00 0.00 H new ATOM 0 HG13 ILE A 653 -2.944 2.799 -2.213 1.00 0.00 H new ATOM 0 HG21 ILE A 653 -5.950 0.960 -3.095 1.00 0.00 H new ATOM 0 HG22 ILE A 653 -6.701 2.160 -4.175 1.00 0.00 H new ATOM 0 HG23 ILE A 653 -5.319 1.193 -4.743 1.00 0.00 H new ATOM 0 HD11 ILE A 653 -2.815 0.359 -1.821 1.00 0.00 H new ATOM 0 HD12 ILE A 653 -4.389 0.995 -1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 653 -4.263 0.114 -2.827 1.00 0.00 H new ATOM 117 N ARG A 654 -2.149 4.280 -4.751 1.00 0.00 N ATOM 118 CA ARG A 654 -0.811 4.076 -5.362 1.00 0.00 C ATOM 119 C ARG A 654 0.270 4.150 -4.281 1.00 0.00 C ATOM 120 O ARG A 654 0.445 5.163 -3.641 1.00 0.00 O ATOM 121 CB ARG A 654 -0.669 5.234 -6.336 1.00 0.00 C ATOM 122 CG ARG A 654 0.684 5.158 -7.036 1.00 0.00 C ATOM 123 CD ARG A 654 0.828 6.336 -8.004 1.00 0.00 C ATOM 124 NE ARG A 654 0.085 5.928 -9.233 1.00 0.00 N ATOM 125 CZ ARG A 654 -1.220 5.884 -9.229 1.00 0.00 C ATOM 126 NH1 ARG A 654 -1.911 6.884 -8.752 1.00 0.00 N ATOM 127 NH2 ARG A 654 -1.833 4.832 -9.693 1.00 0.00 N ATOM 0 H ARG A 654 -2.188 4.993 -4.023 1.00 0.00 H new ATOM 0 HA ARG A 654 -0.707 3.107 -5.850 1.00 0.00 H new ATOM 0 HB2 ARG A 654 -1.472 5.202 -7.072 1.00 0.00 H new ATOM 0 HB3 ARG A 654 -0.761 6.181 -5.805 1.00 0.00 H new ATOM 0 HG2 ARG A 654 1.487 5.179 -6.300 1.00 0.00 H new ATOM 0 HG3 ARG A 654 0.772 4.216 -7.578 1.00 0.00 H new ATOM 0 HD2 ARG A 654 0.412 7.249 -7.578 1.00 0.00 H new ATOM 0 HD3 ARG A 654 1.876 6.537 -8.226 1.00 0.00 H new ATOM 0 HE ARG A 654 0.599 5.683 -10.079 1.00 0.00 H new ATOM 0 HH11 ARG A 654 -1.432 7.704 -8.380 1.00 0.00 H new ATOM 0 HH12 ARG A 654 -2.930 6.845 -8.751 1.00 0.00 H new ATOM 0 HH21 ARG A 654 -1.294 4.047 -10.058 1.00 0.00 H new ATOM 0 HH22 ARG A 654 -2.852 4.794 -9.692 1.00 0.00 H new ATOM 141 N VAL A 655 1.008 3.106 -4.068 1.00 0.00 N ATOM 142 CA VAL A 655 2.058 3.176 -3.014 1.00 0.00 C ATOM 143 C VAL A 655 3.415 2.816 -3.609 1.00 0.00 C ATOM 144 O VAL A 655 3.498 2.257 -4.677 1.00 0.00 O ATOM 145 CB VAL A 655 1.658 2.142 -1.967 1.00 0.00 C ATOM 146 CG1 VAL A 655 2.389 2.440 -0.661 1.00 0.00 C ATOM 147 CG2 VAL A 655 0.143 2.180 -1.727 1.00 0.00 C ATOM 0 H VAL A 655 0.936 2.219 -4.566 1.00 0.00 H new ATOM 0 HA VAL A 655 2.138 4.175 -2.586 1.00 0.00 H new ATOM 0 HB VAL A 655 1.930 1.150 -2.327 1.00 0.00 H new ATOM 0 HG11 VAL A 655 2.106 1.703 0.091 1.00 0.00 H new ATOM 0 HG12 VAL A 655 3.465 2.394 -0.828 1.00 0.00 H new ATOM 0 HG13 VAL A 655 2.119 3.437 -0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.125 1.436 -0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -0.145 3.170 -1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -0.379 1.961 -2.659 1.00 0.00 H new ATOM 157 N GLN A 656 4.481 3.131 -2.942 1.00 0.00 N ATOM 158 CA GLN A 656 5.808 2.782 -3.508 1.00 0.00 C ATOM 159 C GLN A 656 6.688 2.124 -2.442 1.00 0.00 C ATOM 160 O GLN A 656 6.977 2.714 -1.421 1.00 0.00 O ATOM 161 CB GLN A 656 6.393 4.121 -3.952 1.00 0.00 C ATOM 162 CG GLN A 656 5.495 4.725 -5.035 1.00 0.00 C ATOM 163 CD GLN A 656 4.769 5.944 -4.466 1.00 0.00 C ATOM 164 OE1 GLN A 656 3.585 6.112 -4.674 1.00 0.00 O ATOM 165 NE2 GLN A 656 5.434 6.808 -3.748 1.00 0.00 N ATOM 0 H GLN A 656 4.495 3.609 -2.041 1.00 0.00 H new ATOM 0 HA GLN A 656 5.741 2.069 -4.330 1.00 0.00 H new ATOM 0 HB2 GLN A 656 6.466 4.800 -3.102 1.00 0.00 H new ATOM 0 HB3 GLN A 656 7.403 3.981 -4.336 1.00 0.00 H new ATOM 0 HG2 GLN A 656 6.092 5.014 -5.900 1.00 0.00 H new ATOM 0 HG3 GLN A 656 4.773 3.985 -5.379 1.00 0.00 H new ATOM 0 HE21 GLN A 656 6.429 6.667 -3.573 1.00 0.00 H new ATOM 0 HE22 GLN A 656 4.959 7.624 -3.362 1.00 0.00 H new ATOM 174 N MET A 657 7.155 0.926 -2.680 1.00 0.00 N ATOM 175 CA MET A 657 8.054 0.289 -1.673 1.00 0.00 C ATOM 176 C MET A 657 9.468 0.319 -2.235 1.00 0.00 C ATOM 177 O MET A 657 9.686 0.009 -3.381 1.00 0.00 O ATOM 178 CB MET A 657 7.548 -1.140 -1.456 1.00 0.00 C ATOM 179 CG MET A 657 8.328 -1.760 -0.292 1.00 0.00 C ATOM 180 SD MET A 657 8.849 -3.431 -0.726 1.00 0.00 S ATOM 181 CE MET A 657 7.193 -4.142 -0.836 1.00 0.00 C ATOM 0 H MET A 657 6.958 0.370 -3.512 1.00 0.00 H new ATOM 0 HA MET A 657 8.058 0.806 -0.714 1.00 0.00 H new ATOM 0 HB2 MET A 657 6.480 -1.135 -1.236 1.00 0.00 H new ATOM 0 HB3 MET A 657 7.684 -1.732 -2.361 1.00 0.00 H new ATOM 0 HG2 MET A 657 9.199 -1.147 -0.058 1.00 0.00 H new ATOM 0 HG3 MET A 657 7.706 -1.784 0.603 1.00 0.00 H new ATOM 0 HE1 MET A 657 7.157 -5.069 -0.264 1.00 0.00 H new ATOM 0 HE2 MET A 657 6.467 -3.437 -0.431 1.00 0.00 H new ATOM 0 HE3 MET A 657 6.955 -4.349 -1.879 1.00 0.00 H new ATOM 191 N GLU A 658 10.416 0.765 -1.461 1.00 0.00 N ATOM 192 CA GLU A 658 11.812 0.902 -1.990 1.00 0.00 C ATOM 193 C GLU A 658 12.760 -0.196 -1.506 1.00 0.00 C ATOM 194 O GLU A 658 13.939 0.044 -1.332 1.00 0.00 O ATOM 195 CB GLU A 658 12.261 2.268 -1.462 1.00 0.00 C ATOM 196 CG GLU A 658 11.478 3.374 -2.173 1.00 0.00 C ATOM 197 CD GLU A 658 11.971 3.500 -3.614 1.00 0.00 C ATOM 198 OE1 GLU A 658 13.162 3.342 -3.825 1.00 0.00 O ATOM 199 OE2 GLU A 658 11.151 3.752 -4.480 1.00 0.00 O ATOM 0 H GLU A 658 10.291 1.041 -0.487 1.00 0.00 H new ATOM 0 HA GLU A 658 11.831 0.814 -3.076 1.00 0.00 H new ATOM 0 HB2 GLU A 658 12.096 2.326 -0.386 1.00 0.00 H new ATOM 0 HB3 GLU A 658 13.330 2.400 -1.628 1.00 0.00 H new ATOM 0 HG2 GLU A 658 10.412 3.146 -2.160 1.00 0.00 H new ATOM 0 HG3 GLU A 658 11.607 4.321 -1.649 1.00 0.00 H new ATOM 206 N LEU A 659 12.280 -1.369 -1.224 1.00 0.00 N ATOM 207 CA LEU A 659 13.218 -2.400 -0.684 1.00 0.00 C ATOM 208 C LEU A 659 12.785 -3.827 -1.024 1.00 0.00 C ATOM 209 O LEU A 659 11.661 -4.081 -1.410 1.00 0.00 O ATOM 210 CB LEU A 659 13.154 -2.186 0.820 1.00 0.00 C ATOM 211 CG LEU A 659 14.467 -2.638 1.485 1.00 0.00 C ATOM 212 CD1 LEU A 659 14.664 -1.868 2.794 1.00 0.00 C ATOM 213 CD2 LEU A 659 14.426 -4.137 1.799 1.00 0.00 C ATOM 0 H LEU A 659 11.309 -1.660 -1.337 1.00 0.00 H new ATOM 0 HA LEU A 659 14.216 -2.293 -1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 659 12.974 -1.133 1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 659 12.317 -2.745 1.238 1.00 0.00 H new ATOM 0 HG LEU A 659 15.289 -2.439 0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 659 15.593 -2.186 3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 659 14.711 -0.799 2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 659 13.828 -2.070 3.464 1.00 0.00 H new ATOM 0 HD21 LEU A 659 15.363 -4.436 2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 659 13.598 -4.344 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 659 14.288 -4.699 0.875 1.00 0.00 H new ATOM 225 N GLY A 660 13.680 -4.759 -0.858 1.00 0.00 N ATOM 226 CA GLY A 660 13.361 -6.183 -1.139 1.00 0.00 C ATOM 227 C GLY A 660 14.581 -6.812 -1.802 1.00 0.00 C ATOM 228 O GLY A 660 15.527 -6.121 -2.128 1.00 0.00 O ATOM 0 H GLY A 660 14.633 -4.590 -0.535 1.00 0.00 H new ATOM 0 HA2 GLY A 660 13.114 -6.708 -0.216 1.00 0.00 H new ATOM 0 HA3 GLY A 660 12.491 -6.258 -1.791 1.00 0.00 H new ATOM 232 N GLU A 661 14.575 -8.091 -2.051 1.00 0.00 N ATOM 233 CA GLU A 661 15.757 -8.682 -2.737 1.00 0.00 C ATOM 234 C GLU A 661 15.891 -7.983 -4.085 1.00 0.00 C ATOM 235 O GLU A 661 16.974 -7.742 -4.579 1.00 0.00 O ATOM 236 CB GLU A 661 15.446 -10.169 -2.910 1.00 0.00 C ATOM 237 CG GLU A 661 14.149 -10.350 -3.703 1.00 0.00 C ATOM 238 CD GLU A 661 13.697 -11.807 -3.587 1.00 0.00 C ATOM 239 OE1 GLU A 661 13.987 -12.414 -2.569 1.00 0.00 O ATOM 240 OE2 GLU A 661 13.077 -12.294 -4.518 1.00 0.00 O ATOM 0 H GLU A 661 13.823 -8.739 -1.816 1.00 0.00 H new ATOM 0 HA GLU A 661 16.690 -8.562 -2.186 1.00 0.00 H new ATOM 0 HB2 GLU A 661 16.269 -10.662 -3.428 1.00 0.00 H new ATOM 0 HB3 GLU A 661 15.353 -10.644 -1.934 1.00 0.00 H new ATOM 0 HG2 GLU A 661 13.376 -9.684 -3.319 1.00 0.00 H new ATOM 0 HG3 GLU A 661 14.307 -10.086 -4.749 1.00 0.00 H new ATOM 247 N ASP A 662 14.775 -7.613 -4.650 1.00 0.00 N ATOM 248 CA ASP A 662 14.779 -6.875 -5.937 1.00 0.00 C ATOM 249 C ASP A 662 14.301 -5.451 -5.687 1.00 0.00 C ATOM 250 O ASP A 662 14.547 -4.553 -6.464 1.00 0.00 O ATOM 251 CB ASP A 662 13.802 -7.629 -6.841 1.00 0.00 C ATOM 252 CG ASP A 662 14.407 -8.981 -7.224 1.00 0.00 C ATOM 253 OD1 ASP A 662 15.535 -8.991 -7.690 1.00 0.00 O ATOM 254 OD2 ASP A 662 13.733 -9.982 -7.051 1.00 0.00 O ATOM 0 H ASP A 662 13.848 -7.795 -4.265 1.00 0.00 H new ATOM 0 HA ASP A 662 15.767 -6.818 -6.393 1.00 0.00 H new ATOM 0 HB2 ASP A 662 12.852 -7.775 -6.327 1.00 0.00 H new ATOM 0 HB3 ASP A 662 13.593 -7.045 -7.737 1.00 0.00 H new ATOM 259 N GLY A 663 13.629 -5.246 -4.587 1.00 0.00 N ATOM 260 CA GLY A 663 13.131 -3.892 -4.251 1.00 0.00 C ATOM 261 C GLY A 663 12.280 -3.348 -5.395 1.00 0.00 C ATOM 262 O GLY A 663 12.357 -3.794 -6.523 1.00 0.00 O ATOM 0 H GLY A 663 13.404 -5.969 -3.904 1.00 0.00 H new ATOM 0 HA2 GLY A 663 12.542 -3.930 -3.335 1.00 0.00 H new ATOM 0 HA3 GLY A 663 13.971 -3.223 -4.062 1.00 0.00 H new ATOM 266 N SER A 664 11.476 -2.375 -5.096 1.00 0.00 N ATOM 267 CA SER A 664 10.610 -1.752 -6.129 1.00 0.00 C ATOM 268 C SER A 664 10.511 -0.266 -5.847 1.00 0.00 C ATOM 269 O SER A 664 11.206 0.258 -5.000 1.00 0.00 O ATOM 270 CB SER A 664 9.239 -2.408 -5.992 1.00 0.00 C ATOM 271 OG SER A 664 8.730 -2.167 -4.688 1.00 0.00 O ATOM 0 H SER A 664 11.379 -1.976 -4.162 1.00 0.00 H new ATOM 0 HA SER A 664 11.004 -1.888 -7.136 1.00 0.00 H new ATOM 0 HB2 SER A 664 8.556 -2.008 -6.741 1.00 0.00 H new ATOM 0 HB3 SER A 664 9.317 -3.480 -6.172 1.00 0.00 H new ATOM 0 HG SER A 664 9.182 -1.389 -4.299 1.00 0.00 H new ATOM 277 N VAL A 665 9.692 0.430 -6.571 1.00 0.00 N ATOM 278 CA VAL A 665 9.588 1.889 -6.345 1.00 0.00 C ATOM 279 C VAL A 665 8.155 2.392 -6.602 1.00 0.00 C ATOM 280 O VAL A 665 7.879 3.572 -6.490 1.00 0.00 O ATOM 281 CB VAL A 665 10.564 2.457 -7.364 1.00 0.00 C ATOM 282 CG1 VAL A 665 11.940 1.829 -7.127 1.00 0.00 C ATOM 283 CG2 VAL A 665 10.073 2.096 -8.766 1.00 0.00 C ATOM 0 H VAL A 665 9.093 0.055 -7.306 1.00 0.00 H new ATOM 0 HA VAL A 665 9.814 2.185 -5.321 1.00 0.00 H new ATOM 0 HB VAL A 665 10.632 3.540 -7.266 1.00 0.00 H new ATOM 0 HG11 VAL A 665 12.651 2.227 -7.851 1.00 0.00 H new ATOM 0 HG12 VAL A 665 12.279 2.065 -6.118 1.00 0.00 H new ATOM 0 HG13 VAL A 665 11.871 0.747 -7.243 1.00 0.00 H new ATOM 0 HG21 VAL A 665 10.764 2.497 -9.508 1.00 0.00 H new ATOM 0 HG22 VAL A 665 10.023 1.012 -8.866 1.00 0.00 H new ATOM 0 HG23 VAL A 665 9.082 2.521 -8.925 1.00 0.00 H new ATOM 293 N TYR A 666 7.235 1.519 -6.949 1.00 0.00 N ATOM 294 CA TYR A 666 5.834 1.984 -7.204 1.00 0.00 C ATOM 295 C TYR A 666 4.816 0.864 -6.925 1.00 0.00 C ATOM 296 O TYR A 666 5.153 -0.300 -6.832 1.00 0.00 O ATOM 297 CB TYR A 666 5.770 2.342 -8.697 1.00 0.00 C ATOM 298 CG TYR A 666 5.712 1.060 -9.498 1.00 0.00 C ATOM 299 CD1 TYR A 666 4.476 0.433 -9.679 1.00 0.00 C ATOM 300 CD2 TYR A 666 6.874 0.483 -10.017 1.00 0.00 C ATOM 301 CE1 TYR A 666 4.393 -0.767 -10.382 1.00 0.00 C ATOM 302 CE2 TYR A 666 6.794 -0.724 -10.720 1.00 0.00 C ATOM 303 CZ TYR A 666 5.553 -1.349 -10.905 1.00 0.00 C ATOM 304 OH TYR A 666 5.476 -2.543 -11.591 1.00 0.00 O ATOM 0 H TYR A 666 7.392 0.518 -7.065 1.00 0.00 H new ATOM 0 HA TYR A 666 5.591 2.826 -6.556 1.00 0.00 H new ATOM 0 HB2 TYR A 666 4.893 2.956 -8.902 1.00 0.00 H new ATOM 0 HB3 TYR A 666 6.643 2.928 -8.983 1.00 0.00 H new ATOM 0 HD1 TYR A 666 3.581 0.881 -9.272 1.00 0.00 H new ATOM 0 HD2 TYR A 666 7.829 0.966 -9.876 1.00 0.00 H new ATOM 0 HE1 TYR A 666 3.436 -1.247 -10.523 1.00 0.00 H new ATOM 0 HE2 TYR A 666 7.690 -1.175 -11.121 1.00 0.00 H new ATOM 0 HH TYR A 666 6.372 -2.808 -11.888 1.00 0.00 H new ATOM 314 N LYS A 667 3.569 1.229 -6.854 1.00 0.00 N ATOM 315 CA LYS A 667 2.473 0.241 -6.649 1.00 0.00 C ATOM 316 C LYS A 667 1.159 0.928 -7.011 1.00 0.00 C ATOM 317 O LYS A 667 0.805 1.926 -6.422 1.00 0.00 O ATOM 318 CB LYS A 667 2.505 -0.133 -5.161 1.00 0.00 C ATOM 319 CG LYS A 667 1.527 -1.279 -4.893 1.00 0.00 C ATOM 320 CD LYS A 667 0.090 -0.762 -4.984 1.00 0.00 C ATOM 321 CE LYS A 667 -0.801 -1.564 -4.031 1.00 0.00 C ATOM 322 NZ LYS A 667 -0.823 -2.951 -4.579 1.00 0.00 N ATOM 0 H LYS A 667 3.254 2.196 -6.931 1.00 0.00 H new ATOM 0 HA LYS A 667 2.580 -0.654 -7.261 1.00 0.00 H new ATOM 0 HB2 LYS A 667 3.514 -0.429 -4.873 1.00 0.00 H new ATOM 0 HB3 LYS A 667 2.241 0.732 -4.553 1.00 0.00 H new ATOM 0 HG2 LYS A 667 1.682 -2.079 -5.617 1.00 0.00 H new ATOM 0 HG3 LYS A 667 1.710 -1.702 -3.905 1.00 0.00 H new ATOM 0 HD2 LYS A 667 0.056 0.297 -4.727 1.00 0.00 H new ATOM 0 HD3 LYS A 667 -0.277 -0.854 -6.006 1.00 0.00 H new ATOM 0 HE2 LYS A 667 -0.403 -1.549 -3.016 1.00 0.00 H new ATOM 0 HE3 LYS A 667 -1.806 -1.144 -3.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 667 -1.803 -3.224 -4.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 667 -0.254 -2.990 -5.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 667 -0.427 -3.608 -3.877 1.00 0.00 H new ATOM 336 N SER A 668 0.441 0.434 -7.977 1.00 0.00 N ATOM 337 CA SER A 668 -0.832 1.114 -8.352 1.00 0.00 C ATOM 338 C SER A 668 -1.973 0.106 -8.484 1.00 0.00 C ATOM 339 O SER A 668 -1.969 -0.746 -9.352 1.00 0.00 O ATOM 340 CB SER A 668 -0.546 1.783 -9.698 1.00 0.00 C ATOM 341 OG SER A 668 -1.715 2.467 -10.124 1.00 0.00 O ATOM 0 H SER A 668 0.673 -0.399 -8.518 1.00 0.00 H new ATOM 0 HA SER A 668 -1.144 1.833 -7.594 1.00 0.00 H new ATOM 0 HB2 SER A 668 0.287 2.480 -9.604 1.00 0.00 H new ATOM 0 HB3 SER A 668 -0.255 1.036 -10.437 1.00 0.00 H new ATOM 0 HG SER A 668 -1.668 2.625 -11.090 1.00 0.00 H new ATOM 347 N ILE A 669 -2.958 0.212 -7.633 1.00 0.00 N ATOM 348 CA ILE A 669 -4.109 -0.727 -7.710 1.00 0.00 C ATOM 349 C ILE A 669 -5.424 0.059 -7.680 1.00 0.00 C ATOM 350 O ILE A 669 -5.519 1.102 -7.065 1.00 0.00 O ATOM 351 CB ILE A 669 -3.988 -1.616 -6.464 1.00 0.00 C ATOM 352 CG1 ILE A 669 -4.858 -2.858 -6.643 1.00 0.00 C ATOM 353 CG2 ILE A 669 -4.470 -0.858 -5.220 1.00 0.00 C ATOM 354 CD1 ILE A 669 -4.565 -3.845 -5.515 1.00 0.00 C ATOM 0 H ILE A 669 -3.013 0.908 -6.889 1.00 0.00 H new ATOM 0 HA ILE A 669 -4.103 -1.315 -8.628 1.00 0.00 H new ATOM 0 HB ILE A 669 -2.943 -1.898 -6.336 1.00 0.00 H new ATOM 0 HG12 ILE A 669 -5.912 -2.582 -6.636 1.00 0.00 H new ATOM 0 HG13 ILE A 669 -4.657 -3.321 -7.609 1.00 0.00 H new ATOM 0 HG21 ILE A 669 -4.379 -1.501 -4.344 1.00 0.00 H new ATOM 0 HG22 ILE A 669 -3.861 0.035 -5.080 1.00 0.00 H new ATOM 0 HG23 ILE A 669 -5.513 -0.570 -5.351 1.00 0.00 H new ATOM 0 HD11 ILE A 669 -5.184 -4.733 -5.639 1.00 0.00 H new ATOM 0 HD12 ILE A 669 -3.513 -4.129 -5.544 1.00 0.00 H new ATOM 0 HD13 ILE A 669 -4.788 -3.378 -4.556 1.00 0.00 H new ATOM 366 N LEU A 670 -6.446 -0.442 -8.322 1.00 0.00 N ATOM 367 CA LEU A 670 -7.759 0.268 -8.311 1.00 0.00 C ATOM 368 C LEU A 670 -8.519 -0.107 -7.044 1.00 0.00 C ATOM 369 O LEU A 670 -8.646 -1.269 -6.713 1.00 0.00 O ATOM 370 CB LEU A 670 -8.506 -0.243 -9.552 1.00 0.00 C ATOM 371 CG LEU A 670 -9.899 0.409 -9.668 1.00 0.00 C ATOM 372 CD1 LEU A 670 -10.830 -0.094 -8.559 1.00 0.00 C ATOM 373 CD2 LEU A 670 -9.771 1.925 -9.558 1.00 0.00 C ATOM 0 H LEU A 670 -6.428 -1.312 -8.854 1.00 0.00 H new ATOM 0 HA LEU A 670 -7.651 1.352 -8.327 1.00 0.00 H new ATOM 0 HB2 LEU A 670 -7.923 -0.025 -10.447 1.00 0.00 H new ATOM 0 HB3 LEU A 670 -8.611 -1.326 -9.497 1.00 0.00 H new ATOM 0 HG LEU A 670 -10.321 0.139 -10.636 1.00 0.00 H new ATOM 0 HD11 LEU A 670 -11.806 0.379 -8.661 1.00 0.00 H new ATOM 0 HD12 LEU A 670 -10.941 -1.175 -8.640 1.00 0.00 H new ATOM 0 HD13 LEU A 670 -10.406 0.156 -7.587 1.00 0.00 H new ATOM 0 HD21 LEU A 670 -10.758 2.380 -9.641 1.00 0.00 H new ATOM 0 HD22 LEU A 670 -9.331 2.184 -8.595 1.00 0.00 H new ATOM 0 HD23 LEU A 670 -9.132 2.295 -10.360 1.00 0.00 H new ATOM 385 N VAL A 671 -9.042 0.855 -6.337 1.00 0.00 N ATOM 386 CA VAL A 671 -9.806 0.521 -5.106 1.00 0.00 C ATOM 387 C VAL A 671 -11.295 0.794 -5.328 1.00 0.00 C ATOM 388 O VAL A 671 -11.677 1.751 -5.966 1.00 0.00 O ATOM 389 CB VAL A 671 -9.215 1.418 -4.000 1.00 0.00 C ATOM 390 CG1 VAL A 671 -10.310 2.191 -3.249 1.00 0.00 C ATOM 391 CG2 VAL A 671 -8.463 0.526 -3.015 1.00 0.00 C ATOM 0 H VAL A 671 -8.974 1.849 -6.556 1.00 0.00 H new ATOM 0 HA VAL A 671 -9.725 -0.531 -4.833 1.00 0.00 H new ATOM 0 HB VAL A 671 -8.550 2.149 -4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 671 -9.854 2.812 -2.478 1.00 0.00 H new ATOM 0 HG12 VAL A 671 -10.854 2.824 -3.950 1.00 0.00 H new ATOM 0 HG13 VAL A 671 -11.000 1.486 -2.786 1.00 0.00 H new ATOM 0 HG21 VAL A 671 -8.035 1.139 -2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 671 -9.152 -0.199 -2.581 1.00 0.00 H new ATOM 0 HG23 VAL A 671 -7.664 -0.000 -3.537 1.00 0.00 H new ATOM 401 N THR A 672 -12.133 -0.013 -4.762 1.00 0.00 N ATOM 402 CA THR A 672 -13.592 0.227 -4.888 1.00 0.00 C ATOM 403 C THR A 672 -14.020 1.007 -3.650 1.00 0.00 C ATOM 404 O THR A 672 -13.271 1.110 -2.700 1.00 0.00 O ATOM 405 CB THR A 672 -14.239 -1.156 -4.961 1.00 0.00 C ATOM 406 OG1 THR A 672 -13.687 -1.876 -6.058 1.00 0.00 O ATOM 407 CG2 THR A 672 -15.751 -1.004 -5.153 1.00 0.00 C ATOM 0 H THR A 672 -11.873 -0.833 -4.214 1.00 0.00 H new ATOM 0 HA THR A 672 -13.881 0.802 -5.768 1.00 0.00 H new ATOM 0 HB THR A 672 -14.047 -1.699 -4.036 1.00 0.00 H new ATOM 0 HG1 THR A 672 -14.098 -2.764 -6.107 1.00 0.00 H new ATOM 0 HG21 THR A 672 -16.212 -1.990 -5.205 1.00 0.00 H new ATOM 0 HG22 THR A 672 -16.171 -0.451 -4.313 1.00 0.00 H new ATOM 0 HG23 THR A 672 -15.948 -0.462 -6.078 1.00 0.00 H new ATOM 415 N SER A 673 -15.182 1.587 -3.643 1.00 0.00 N ATOM 416 CA SER A 673 -15.574 2.381 -2.447 1.00 0.00 C ATOM 417 C SER A 673 -15.475 1.548 -1.156 1.00 0.00 C ATOM 418 O SER A 673 -15.274 2.089 -0.085 1.00 0.00 O ATOM 419 CB SER A 673 -17.010 2.836 -2.690 1.00 0.00 C ATOM 420 OG SER A 673 -17.377 3.759 -1.669 1.00 0.00 O ATOM 0 H SER A 673 -15.868 1.549 -4.397 1.00 0.00 H new ATOM 0 HA SER A 673 -14.904 3.230 -2.311 1.00 0.00 H new ATOM 0 HB2 SER A 673 -17.097 3.304 -3.671 1.00 0.00 H new ATOM 0 HB3 SER A 673 -17.684 1.979 -2.684 1.00 0.00 H new ATOM 0 HG SER A 673 -18.298 4.060 -1.816 1.00 0.00 H new ATOM 426 N GLN A 674 -15.647 0.256 -1.229 1.00 0.00 N ATOM 427 CA GLN A 674 -15.600 -0.571 0.018 1.00 0.00 C ATOM 428 C GLN A 674 -14.446 -1.597 0.019 1.00 0.00 C ATOM 429 O GLN A 674 -14.453 -2.529 0.799 1.00 0.00 O ATOM 430 CB GLN A 674 -16.940 -1.296 0.002 1.00 0.00 C ATOM 431 CG GLN A 674 -18.060 -0.260 -0.080 1.00 0.00 C ATOM 432 CD GLN A 674 -19.101 -0.695 -1.115 1.00 0.00 C ATOM 433 OE1 GLN A 674 -20.279 -0.763 -0.818 1.00 0.00 O ATOM 434 NE2 GLN A 674 -18.717 -0.981 -2.329 1.00 0.00 N ATOM 0 H GLN A 674 -15.817 -0.263 -2.091 1.00 0.00 H new ATOM 0 HA GLN A 674 -15.429 0.045 0.901 1.00 0.00 H new ATOM 0 HB2 GLN A 674 -16.991 -1.975 -0.849 1.00 0.00 H new ATOM 0 HB3 GLN A 674 -17.052 -1.902 0.901 1.00 0.00 H new ATOM 0 HG2 GLN A 674 -18.532 -0.144 0.896 1.00 0.00 H new ATOM 0 HG3 GLN A 674 -17.648 0.712 -0.352 1.00 0.00 H new ATOM 0 HE21 GLN A 674 -17.730 -0.924 -2.578 1.00 0.00 H new ATOM 0 HE22 GLN A 674 -19.404 -1.261 -3.029 1.00 0.00 H new ATOM 443 N ASP A 675 -13.476 -1.473 -0.849 1.00 0.00 N ATOM 444 CA ASP A 675 -12.380 -2.505 -0.866 1.00 0.00 C ATOM 445 C ASP A 675 -11.120 -2.052 -0.114 1.00 0.00 C ATOM 446 O ASP A 675 -10.475 -1.088 -0.476 1.00 0.00 O ATOM 447 CB ASP A 675 -12.052 -2.718 -2.351 1.00 0.00 C ATOM 448 CG ASP A 675 -11.098 -3.911 -2.496 1.00 0.00 C ATOM 449 OD1 ASP A 675 -10.940 -4.636 -1.528 1.00 0.00 O ATOM 450 OD2 ASP A 675 -10.545 -4.078 -3.571 1.00 0.00 O ATOM 0 H ASP A 675 -13.389 -0.723 -1.535 1.00 0.00 H new ATOM 0 HA ASP A 675 -12.710 -3.414 -0.363 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -12.967 -2.899 -2.915 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -11.595 -1.820 -2.766 1.00 0.00 H new ATOM 455 N LYS A 676 -10.750 -2.768 0.924 1.00 0.00 N ATOM 456 CA LYS A 676 -9.522 -2.420 1.697 1.00 0.00 C ATOM 457 C LYS A 676 -8.313 -3.099 1.038 1.00 0.00 C ATOM 458 O LYS A 676 -8.038 -4.260 1.264 1.00 0.00 O ATOM 459 CB LYS A 676 -9.803 -2.996 3.076 1.00 0.00 C ATOM 460 CG LYS A 676 -11.064 -2.323 3.617 1.00 0.00 C ATOM 461 CD LYS A 676 -11.934 -3.364 4.320 1.00 0.00 C ATOM 462 CE LYS A 676 -13.394 -2.903 4.297 1.00 0.00 C ATOM 463 NZ LYS A 676 -14.184 -4.111 4.664 1.00 0.00 N ATOM 0 H LYS A 676 -11.254 -3.585 1.268 1.00 0.00 H new ATOM 0 HA LYS A 676 -9.299 -1.354 1.738 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -9.942 -4.076 3.018 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -8.959 -2.818 3.743 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -10.795 -1.528 4.313 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -11.620 -1.859 2.802 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -11.838 -4.330 3.824 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -11.600 -3.499 5.349 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -13.563 -2.091 5.004 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -13.675 -2.531 3.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -15.197 -3.875 4.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -14.008 -4.865 3.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -13.899 -4.438 5.609 1.00 0.00 H new ATOM 477 N ALA A 677 -7.610 -2.383 0.200 1.00 0.00 N ATOM 478 CA ALA A 677 -6.440 -2.983 -0.511 1.00 0.00 C ATOM 479 C ALA A 677 -5.048 -2.520 0.010 1.00 0.00 C ATOM 480 O ALA A 677 -4.066 -2.809 -0.642 1.00 0.00 O ATOM 481 CB ALA A 677 -6.619 -2.515 -1.957 1.00 0.00 C ATOM 0 H ALA A 677 -7.796 -1.405 -0.024 1.00 0.00 H new ATOM 0 HA ALA A 677 -6.434 -4.063 -0.366 1.00 0.00 H new ATOM 0 HB1 ALA A 677 -5.805 -2.904 -2.569 1.00 0.00 H new ATOM 0 HB2 ALA A 677 -7.570 -2.882 -2.343 1.00 0.00 H new ATOM 0 HB3 ALA A 677 -6.609 -1.426 -1.991 1.00 0.00 H new ATOM 487 N PRO A 678 -4.953 -1.831 1.135 1.00 0.00 N ATOM 488 CA PRO A 678 -3.614 -1.396 1.609 1.00 0.00 C ATOM 489 C PRO A 678 -2.752 -2.622 1.894 1.00 0.00 C ATOM 490 O PRO A 678 -1.538 -2.568 1.873 1.00 0.00 O ATOM 491 CB PRO A 678 -3.932 -0.628 2.891 1.00 0.00 C ATOM 492 CG PRO A 678 -5.450 -0.670 3.122 1.00 0.00 C ATOM 493 CD PRO A 678 -6.107 -1.461 1.985 1.00 0.00 C ATOM 0 HA PRO A 678 -3.060 -0.792 0.890 1.00 0.00 H new ATOM 0 HB2 PRO A 678 -3.408 -1.071 3.738 1.00 0.00 H new ATOM 0 HB3 PRO A 678 -3.590 0.404 2.809 1.00 0.00 H new ATOM 0 HG2 PRO A 678 -5.672 -1.136 4.082 1.00 0.00 H new ATOM 0 HG3 PRO A 678 -5.853 0.342 3.158 1.00 0.00 H new ATOM 0 HD2 PRO A 678 -6.635 -2.340 2.356 1.00 0.00 H new ATOM 0 HD3 PRO A 678 -6.834 -0.859 1.440 1.00 0.00 H new ATOM 501 N SER A 679 -3.381 -3.727 2.174 1.00 0.00 N ATOM 502 CA SER A 679 -2.616 -4.967 2.468 1.00 0.00 C ATOM 503 C SER A 679 -2.466 -5.811 1.203 1.00 0.00 C ATOM 504 O SER A 679 -1.843 -6.853 1.213 1.00 0.00 O ATOM 505 CB SER A 679 -3.464 -5.700 3.499 1.00 0.00 C ATOM 506 OG SER A 679 -3.487 -4.948 4.703 1.00 0.00 O ATOM 0 H SER A 679 -4.396 -3.825 2.212 1.00 0.00 H new ATOM 0 HA SER A 679 -1.608 -4.761 2.829 1.00 0.00 H new ATOM 0 HB2 SER A 679 -4.478 -5.838 3.123 1.00 0.00 H new ATOM 0 HB3 SER A 679 -3.055 -6.693 3.684 1.00 0.00 H new ATOM 0 HG SER A 679 -4.033 -5.415 5.370 1.00 0.00 H new ATOM 512 N VAL A 680 -3.029 -5.369 0.116 1.00 0.00 N ATOM 513 CA VAL A 680 -2.915 -6.146 -1.150 1.00 0.00 C ATOM 514 C VAL A 680 -1.446 -6.225 -1.556 1.00 0.00 C ATOM 515 O VAL A 680 -1.018 -7.139 -2.229 1.00 0.00 O ATOM 516 CB VAL A 680 -3.733 -5.351 -2.162 1.00 0.00 C ATOM 517 CG1 VAL A 680 -2.956 -4.098 -2.550 1.00 0.00 C ATOM 518 CG2 VAL A 680 -3.987 -6.210 -3.399 1.00 0.00 C ATOM 0 H VAL A 680 -3.564 -4.503 0.048 1.00 0.00 H new ATOM 0 HA VAL A 680 -3.277 -7.171 -1.067 1.00 0.00 H new ATOM 0 HB VAL A 680 -4.690 -5.066 -1.726 1.00 0.00 H new ATOM 0 HG11 VAL A 680 -3.532 -3.522 -3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 680 -2.778 -3.491 -1.662 1.00 0.00 H new ATOM 0 HG13 VAL A 680 -2.001 -4.384 -2.992 1.00 0.00 H new ATOM 0 HG21 VAL A 680 -4.572 -5.642 -4.123 1.00 0.00 H new ATOM 0 HG22 VAL A 680 -3.035 -6.495 -3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 680 -4.536 -7.107 -3.113 1.00 0.00 H new ATOM 528 N ILE A 681 -0.665 -5.281 -1.125 1.00 0.00 N ATOM 529 CA ILE A 681 0.780 -5.317 -1.450 1.00 0.00 C ATOM 530 C ILE A 681 1.377 -6.583 -0.819 1.00 0.00 C ATOM 531 O ILE A 681 2.271 -7.205 -1.358 1.00 0.00 O ATOM 532 CB ILE A 681 1.356 -4.054 -0.808 1.00 0.00 C ATOM 533 CG1 ILE A 681 0.710 -2.822 -1.443 1.00 0.00 C ATOM 534 CG2 ILE A 681 2.864 -3.999 -1.040 1.00 0.00 C ATOM 535 CD1 ILE A 681 1.340 -1.554 -0.862 1.00 0.00 C ATOM 0 H ILE A 681 -0.966 -4.486 -0.561 1.00 0.00 H new ATOM 0 HA ILE A 681 0.994 -5.343 -2.519 1.00 0.00 H new ATOM 0 HB ILE A 681 1.151 -4.071 0.262 1.00 0.00 H new ATOM 0 HG12 ILE A 681 0.845 -2.845 -2.524 1.00 0.00 H new ATOM 0 HG13 ILE A 681 -0.364 -2.825 -1.256 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.270 -3.098 -0.581 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.333 -4.876 -0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.067 -3.984 -2.111 1.00 0.00 H new ATOM 0 HD11 ILE A 681 0.878 -0.677 -1.316 1.00 0.00 H new ATOM 0 HD12 ILE A 681 1.182 -1.530 0.216 1.00 0.00 H new ATOM 0 HD13 ILE A 681 2.410 -1.550 -1.072 1.00 0.00 H new ATOM 547 N SER A 682 0.866 -6.955 0.333 1.00 0.00 N ATOM 548 CA SER A 682 1.364 -8.173 1.044 1.00 0.00 C ATOM 549 C SER A 682 1.174 -9.425 0.188 1.00 0.00 C ATOM 550 O SER A 682 2.048 -10.268 0.111 1.00 0.00 O ATOM 551 CB SER A 682 0.497 -8.283 2.298 1.00 0.00 C ATOM 552 OG SER A 682 1.010 -9.318 3.132 1.00 0.00 O ATOM 0 H SER A 682 0.116 -6.459 0.814 1.00 0.00 H new ATOM 0 HA SER A 682 2.428 -8.093 1.267 1.00 0.00 H new ATOM 0 HB2 SER A 682 0.492 -7.335 2.836 1.00 0.00 H new ATOM 0 HB3 SER A 682 -0.535 -8.499 2.023 1.00 0.00 H new ATOM 0 HG SER A 682 0.458 -9.392 3.939 1.00 0.00 H new ATOM 558 N ARG A 683 0.047 -9.561 -0.460 1.00 0.00 N ATOM 559 CA ARG A 683 -0.156 -10.762 -1.305 1.00 0.00 C ATOM 560 C ARG A 683 0.553 -10.541 -2.627 1.00 0.00 C ATOM 561 O ARG A 683 1.179 -11.429 -3.173 1.00 0.00 O ATOM 562 CB ARG A 683 -1.662 -10.916 -1.491 1.00 0.00 C ATOM 563 CG ARG A 683 -2.209 -9.823 -2.402 1.00 0.00 C ATOM 564 CD ARG A 683 -3.696 -10.096 -2.622 1.00 0.00 C ATOM 565 NE ARG A 683 -4.098 -9.247 -3.771 1.00 0.00 N ATOM 566 CZ ARG A 683 -5.353 -9.193 -4.121 1.00 0.00 C ATOM 567 NH1 ARG A 683 -6.156 -8.352 -3.526 1.00 0.00 N ATOM 568 NH2 ARG A 683 -5.813 -9.993 -5.042 1.00 0.00 N ATOM 0 H ARG A 683 -0.729 -8.899 -0.439 1.00 0.00 H new ATOM 0 HA ARG A 683 0.250 -11.668 -0.856 1.00 0.00 H new ATOM 0 HB2 ARG A 683 -1.882 -11.895 -1.917 1.00 0.00 H new ATOM 0 HB3 ARG A 683 -2.159 -10.871 -0.522 1.00 0.00 H new ATOM 0 HG2 ARG A 683 -2.064 -8.842 -1.950 1.00 0.00 H new ATOM 0 HG3 ARG A 683 -1.677 -9.818 -3.353 1.00 0.00 H new ATOM 0 HD2 ARG A 683 -3.873 -11.150 -2.834 1.00 0.00 H new ATOM 0 HD3 ARG A 683 -4.275 -9.849 -1.732 1.00 0.00 H new ATOM 0 HE ARG A 683 -3.398 -8.710 -4.283 1.00 0.00 H new ATOM 0 HH11 ARG A 683 -5.801 -7.741 -2.791 1.00 0.00 H new ATOM 0 HH12 ARG A 683 -7.138 -8.306 -3.797 1.00 0.00 H new ATOM 0 HH21 ARG A 683 -5.191 -10.664 -5.492 1.00 0.00 H new ATOM 0 HH22 ARG A 683 -6.795 -9.948 -5.313 1.00 0.00 H new ATOM 582 N VAL A 684 0.501 -9.340 -3.118 1.00 0.00 N ATOM 583 CA VAL A 684 1.216 -9.033 -4.380 1.00 0.00 C ATOM 584 C VAL A 684 2.704 -9.228 -4.136 1.00 0.00 C ATOM 585 O VAL A 684 3.458 -9.509 -5.039 1.00 0.00 O ATOM 586 CB VAL A 684 0.945 -7.553 -4.671 1.00 0.00 C ATOM 587 CG1 VAL A 684 1.952 -7.057 -5.713 1.00 0.00 C ATOM 588 CG2 VAL A 684 -0.470 -7.376 -5.215 1.00 0.00 C ATOM 0 H VAL A 684 -0.005 -8.559 -2.701 1.00 0.00 H new ATOM 0 HA VAL A 684 0.895 -9.667 -5.206 1.00 0.00 H new ATOM 0 HB VAL A 684 1.046 -6.980 -3.749 1.00 0.00 H new ATOM 0 HG11 VAL A 684 1.766 -6.004 -5.926 1.00 0.00 H new ATOM 0 HG12 VAL A 684 2.964 -7.176 -5.326 1.00 0.00 H new ATOM 0 HG13 VAL A 684 1.843 -7.637 -6.629 1.00 0.00 H new ATOM 0 HG21 VAL A 684 -0.652 -6.321 -5.418 1.00 0.00 H new ATOM 0 HG22 VAL A 684 -0.580 -7.947 -6.137 1.00 0.00 H new ATOM 0 HG23 VAL A 684 -1.190 -7.733 -4.479 1.00 0.00 H new ATOM 598 N LEU A 685 3.123 -9.066 -2.907 1.00 0.00 N ATOM 599 CA LEU A 685 4.566 -9.218 -2.595 1.00 0.00 C ATOM 600 C LEU A 685 5.081 -10.571 -3.085 1.00 0.00 C ATOM 601 O LEU A 685 5.920 -10.635 -3.958 1.00 0.00 O ATOM 602 CB LEU A 685 4.665 -9.133 -1.068 1.00 0.00 C ATOM 603 CG LEU A 685 5.651 -8.039 -0.636 1.00 0.00 C ATOM 604 CD1 LEU A 685 6.800 -7.916 -1.643 1.00 0.00 C ATOM 605 CD2 LEU A 685 4.917 -6.698 -0.543 1.00 0.00 C ATOM 0 H LEU A 685 2.527 -8.836 -2.112 1.00 0.00 H new ATOM 0 HA LEU A 685 5.167 -8.452 -3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 685 3.681 -8.926 -0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 685 4.986 -10.095 -0.668 1.00 0.00 H new ATOM 0 HG LEU A 685 6.063 -8.308 0.336 1.00 0.00 H new ATOM 0 HD11 LEU A 685 7.487 -7.135 -1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.333 -8.865 -1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 685 6.399 -7.660 -2.624 1.00 0.00 H new ATOM 0 HD21 LEU A 685 5.617 -5.921 -0.236 1.00 0.00 H new ATOM 0 HD22 LEU A 685 4.497 -6.445 -1.517 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.114 -6.773 0.190 1.00 0.00 H new ATOM 617 N LYS A 686 4.580 -11.647 -2.549 1.00 0.00 N ATOM 618 CA LYS A 686 5.057 -12.985 -3.005 1.00 0.00 C ATOM 619 C LYS A 686 4.759 -13.160 -4.488 1.00 0.00 C ATOM 620 O LYS A 686 5.566 -13.667 -5.241 1.00 0.00 O ATOM 621 CB LYS A 686 4.259 -14.010 -2.186 1.00 0.00 C ATOM 622 CG LYS A 686 4.728 -14.035 -0.725 1.00 0.00 C ATOM 623 CD LYS A 686 3.839 -15.006 0.066 1.00 0.00 C ATOM 624 CE LYS A 686 3.665 -14.510 1.508 1.00 0.00 C ATOM 625 NZ LYS A 686 2.624 -15.400 2.107 1.00 0.00 N ATOM 0 H LYS A 686 3.866 -11.661 -1.820 1.00 0.00 H new ATOM 0 HA LYS A 686 6.131 -13.104 -2.865 1.00 0.00 H new ATOM 0 HB2 LYS A 686 3.198 -13.765 -2.226 1.00 0.00 H new ATOM 0 HB3 LYS A 686 4.375 -15.001 -2.625 1.00 0.00 H new ATOM 0 HG2 LYS A 686 5.771 -14.348 -0.669 1.00 0.00 H new ATOM 0 HG3 LYS A 686 4.671 -13.036 -0.294 1.00 0.00 H new ATOM 0 HD2 LYS A 686 2.865 -15.094 -0.416 1.00 0.00 H new ATOM 0 HD3 LYS A 686 4.285 -16.000 0.067 1.00 0.00 H new ATOM 0 HE2 LYS A 686 4.602 -14.572 2.061 1.00 0.00 H new ATOM 0 HE3 LYS A 686 3.351 -13.467 1.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 2.453 -15.119 3.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 1.741 -15.315 1.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 2.953 -16.386 2.080 1.00 0.00 H new ATOM 639 N LYS A 687 3.606 -12.748 -4.918 1.00 0.00 N ATOM 640 CA LYS A 687 3.277 -12.902 -6.353 1.00 0.00 C ATOM 641 C LYS A 687 4.219 -12.043 -7.199 1.00 0.00 C ATOM 642 O LYS A 687 4.668 -12.452 -8.252 1.00 0.00 O ATOM 643 CB LYS A 687 1.836 -12.415 -6.488 1.00 0.00 C ATOM 644 CG LYS A 687 1.369 -12.639 -7.924 1.00 0.00 C ATOM 645 CD LYS A 687 -0.157 -12.605 -7.981 1.00 0.00 C ATOM 646 CE LYS A 687 -0.659 -11.165 -7.907 1.00 0.00 C ATOM 647 NZ LYS A 687 -2.118 -11.286 -8.165 1.00 0.00 N ATOM 0 H LYS A 687 2.883 -12.315 -4.343 1.00 0.00 H new ATOM 0 HA LYS A 687 3.387 -13.931 -6.696 1.00 0.00 H new ATOM 0 HB2 LYS A 687 1.190 -12.953 -5.794 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.770 -11.358 -6.231 1.00 0.00 H new ATOM 0 HG2 LYS A 687 1.784 -11.870 -8.576 1.00 0.00 H new ATOM 0 HG3 LYS A 687 1.735 -13.598 -8.290 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -0.504 -13.071 -8.903 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -0.571 -13.184 -7.156 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -0.460 -10.722 -6.931 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -0.172 -10.533 -8.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -2.555 -10.343 -8.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -2.271 -11.709 -9.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -2.550 -11.891 -7.438 1.00 0.00 H new ATOM 661 N ASN A 688 4.505 -10.845 -6.757 1.00 0.00 N ATOM 662 CA ASN A 688 5.395 -9.953 -7.554 1.00 0.00 C ATOM 663 C ASN A 688 6.806 -9.855 -6.942 1.00 0.00 C ATOM 664 O ASN A 688 7.575 -8.985 -7.299 1.00 0.00 O ATOM 665 CB ASN A 688 4.682 -8.592 -7.549 1.00 0.00 C ATOM 666 CG ASN A 688 5.168 -7.715 -6.390 1.00 0.00 C ATOM 667 OD1 ASN A 688 5.273 -6.513 -6.533 1.00 0.00 O ATOM 668 ND2 ASN A 688 5.471 -8.256 -5.249 1.00 0.00 N ATOM 0 H ASN A 688 4.162 -10.449 -5.882 1.00 0.00 H new ATOM 0 HA ASN A 688 5.552 -10.332 -8.564 1.00 0.00 H new ATOM 0 HB2 ASN A 688 4.862 -8.081 -8.495 1.00 0.00 H new ATOM 0 HB3 ASN A 688 3.606 -8.743 -7.468 1.00 0.00 H new ATOM 0 HD21 ASN A 688 5.795 -7.672 -4.478 1.00 0.00 H new ATOM 0 HD22 ASN A 688 5.385 -9.265 -5.124 1.00 0.00 H new ATOM 675 N ASN A 689 7.163 -10.732 -6.036 1.00 0.00 N ATOM 676 CA ASN A 689 8.536 -10.655 -5.441 1.00 0.00 C ATOM 677 C ASN A 689 9.568 -11.161 -6.440 1.00 0.00 C ATOM 678 O ASN A 689 10.749 -11.181 -6.163 1.00 0.00 O ATOM 679 CB ASN A 689 8.529 -11.555 -4.201 1.00 0.00 C ATOM 680 CG ASN A 689 8.253 -12.999 -4.611 1.00 0.00 C ATOM 681 OD1 ASN A 689 8.093 -13.295 -5.778 1.00 0.00 O ATOM 682 ND2 ASN A 689 8.205 -13.918 -3.688 1.00 0.00 N ATOM 0 H ASN A 689 6.574 -11.488 -5.686 1.00 0.00 H new ATOM 0 HA ASN A 689 8.793 -9.628 -5.183 1.00 0.00 H new ATOM 0 HB2 ASN A 689 9.489 -11.490 -3.688 1.00 0.00 H new ATOM 0 HB3 ASN A 689 7.768 -11.215 -3.498 1.00 0.00 H new ATOM 0 HD21 ASN A 689 8.033 -14.890 -3.945 1.00 0.00 H new ATOM 0 HD22 ASN A 689 8.340 -13.665 -2.709 1.00 0.00 H new ATOM 689 N ARG A 690 9.141 -11.551 -7.602 1.00 0.00 N ATOM 690 CA ARG A 690 10.121 -12.028 -8.616 1.00 0.00 C ATOM 691 C ARG A 690 10.474 -10.883 -9.574 1.00 0.00 C ATOM 692 O ARG A 690 11.569 -10.819 -10.101 1.00 0.00 O ATOM 693 CB ARG A 690 9.435 -13.191 -9.341 1.00 0.00 C ATOM 694 CG ARG A 690 10.398 -13.780 -10.381 1.00 0.00 C ATOM 695 CD ARG A 690 9.802 -15.054 -10.994 1.00 0.00 C ATOM 696 NE ARG A 690 10.949 -16.008 -11.107 1.00 0.00 N ATOM 697 CZ ARG A 690 11.517 -16.231 -12.266 1.00 0.00 C ATOM 698 NH1 ARG A 690 10.933 -17.002 -13.142 1.00 0.00 N ATOM 699 NH2 ARG A 690 12.681 -15.704 -12.541 1.00 0.00 N ATOM 0 H ARG A 690 8.164 -11.562 -7.896 1.00 0.00 H new ATOM 0 HA ARG A 690 11.059 -12.358 -8.170 1.00 0.00 H new ATOM 0 HB2 ARG A 690 9.141 -13.958 -8.625 1.00 0.00 H new ATOM 0 HB3 ARG A 690 8.524 -12.844 -9.828 1.00 0.00 H new ATOM 0 HG2 ARG A 690 10.591 -13.047 -11.164 1.00 0.00 H new ATOM 0 HG3 ARG A 690 11.356 -14.007 -9.913 1.00 0.00 H new ATOM 0 HD2 ARG A 690 9.011 -15.462 -10.364 1.00 0.00 H new ATOM 0 HD3 ARG A 690 9.360 -14.852 -11.970 1.00 0.00 H new ATOM 0 HE ARG A 690 11.291 -16.489 -10.275 1.00 0.00 H new ATOM 0 HH11 ARG A 690 10.034 -17.431 -12.924 1.00 0.00 H new ATOM 0 HH12 ARG A 690 11.376 -17.175 -14.044 1.00 0.00 H new ATOM 0 HH21 ARG A 690 13.151 -15.117 -11.852 1.00 0.00 H new ATOM 0 HH22 ARG A 690 13.120 -15.880 -13.445 1.00 0.00 H new ATOM 713 N ASP A 691 9.561 -9.976 -9.798 1.00 0.00 N ATOM 714 CA ASP A 691 9.846 -8.833 -10.710 1.00 0.00 C ATOM 715 C ASP A 691 9.923 -7.512 -9.928 1.00 0.00 C ATOM 716 O ASP A 691 10.739 -6.660 -10.213 1.00 0.00 O ATOM 717 CB ASP A 691 8.671 -8.837 -11.687 1.00 0.00 C ATOM 718 CG ASP A 691 8.870 -9.974 -12.692 1.00 0.00 C ATOM 719 OD1 ASP A 691 9.997 -10.422 -12.831 1.00 0.00 O ATOM 720 OD2 ASP A 691 7.895 -10.379 -13.301 1.00 0.00 O ATOM 0 H ASP A 691 8.628 -9.979 -9.387 1.00 0.00 H new ATOM 0 HA ASP A 691 10.806 -8.927 -11.218 1.00 0.00 H new ATOM 0 HB2 ASP A 691 7.733 -8.969 -11.148 1.00 0.00 H new ATOM 0 HB3 ASP A 691 8.609 -7.881 -12.206 1.00 0.00 H new ATOM 725 N SER A 692 9.075 -7.334 -8.950 1.00 0.00 N ATOM 726 CA SER A 692 9.088 -6.055 -8.173 1.00 0.00 C ATOM 727 C SER A 692 9.861 -6.224 -6.854 1.00 0.00 C ATOM 728 O SER A 692 10.931 -6.795 -6.827 1.00 0.00 O ATOM 729 CB SER A 692 7.613 -5.762 -7.892 1.00 0.00 C ATOM 730 OG SER A 692 6.914 -5.616 -9.124 1.00 0.00 O ATOM 0 H SER A 692 8.375 -8.015 -8.655 1.00 0.00 H new ATOM 0 HA SER A 692 9.579 -5.248 -8.718 1.00 0.00 H new ATOM 0 HB2 SER A 692 7.176 -6.571 -7.307 1.00 0.00 H new ATOM 0 HB3 SER A 692 7.519 -4.853 -7.298 1.00 0.00 H new ATOM 0 HG SER A 692 5.969 -5.430 -8.944 1.00 0.00 H new ATOM 736 N ALA A 693 9.331 -5.712 -5.763 1.00 0.00 N ATOM 737 CA ALA A 693 10.032 -5.819 -4.442 1.00 0.00 C ATOM 738 C ALA A 693 9.610 -7.076 -3.673 1.00 0.00 C ATOM 739 O ALA A 693 8.813 -7.864 -4.134 1.00 0.00 O ATOM 740 CB ALA A 693 9.595 -4.583 -3.664 1.00 0.00 C ATOM 0 H ALA A 693 8.437 -5.222 -5.733 1.00 0.00 H new ATOM 0 HA ALA A 693 11.111 -5.884 -4.579 1.00 0.00 H new ATOM 0 HB1 ALA A 693 10.066 -4.586 -2.681 1.00 0.00 H new ATOM 0 HB2 ALA A 693 9.894 -3.687 -4.207 1.00 0.00 H new ATOM 0 HB3 ALA A 693 8.511 -4.591 -3.547 1.00 0.00 H new ATOM 746 N VAL A 694 10.155 -7.256 -2.495 1.00 0.00 N ATOM 747 CA VAL A 694 9.816 -8.451 -1.667 1.00 0.00 C ATOM 748 C VAL A 694 9.778 -8.060 -0.184 1.00 0.00 C ATOM 749 O VAL A 694 10.107 -6.948 0.178 1.00 0.00 O ATOM 750 CB VAL A 694 10.952 -9.438 -1.932 1.00 0.00 C ATOM 751 CG1 VAL A 694 10.672 -10.761 -1.212 1.00 0.00 C ATOM 752 CG2 VAL A 694 11.064 -9.672 -3.440 1.00 0.00 C ATOM 0 H VAL A 694 10.827 -6.618 -2.069 1.00 0.00 H new ATOM 0 HA VAL A 694 8.841 -8.873 -1.913 1.00 0.00 H new ATOM 0 HB VAL A 694 11.890 -9.030 -1.556 1.00 0.00 H new ATOM 0 HG11 VAL A 694 11.486 -11.460 -1.405 1.00 0.00 H new ATOM 0 HG12 VAL A 694 10.594 -10.582 -0.140 1.00 0.00 H new ATOM 0 HG13 VAL A 694 9.736 -11.184 -1.578 1.00 0.00 H new ATOM 0 HG21 VAL A 694 11.872 -10.375 -3.640 1.00 0.00 H new ATOM 0 HG22 VAL A 694 10.126 -10.081 -3.815 1.00 0.00 H new ATOM 0 HG23 VAL A 694 11.274 -8.727 -3.940 1.00 0.00 H new ATOM 762 N ALA A 695 9.380 -8.964 0.674 1.00 0.00 N ATOM 763 CA ALA A 695 9.315 -8.648 2.138 1.00 0.00 C ATOM 764 C ALA A 695 8.569 -7.328 2.373 1.00 0.00 C ATOM 765 O ALA A 695 9.086 -6.257 2.125 1.00 0.00 O ATOM 766 CB ALA A 695 10.771 -8.531 2.596 1.00 0.00 C ATOM 0 H ALA A 695 9.096 -9.912 0.425 1.00 0.00 H new ATOM 0 HA ALA A 695 8.777 -9.417 2.693 1.00 0.00 H new ATOM 0 HB1 ALA A 695 10.800 -8.300 3.661 1.00 0.00 H new ATOM 0 HB2 ALA A 695 11.286 -9.474 2.415 1.00 0.00 H new ATOM 0 HB3 ALA A 695 11.265 -7.735 2.039 1.00 0.00 H new ATOM 772 N SER A 696 7.354 -7.394 2.851 1.00 0.00 N ATOM 773 CA SER A 696 6.585 -6.139 3.097 1.00 0.00 C ATOM 774 C SER A 696 6.773 -5.626 4.523 1.00 0.00 C ATOM 775 O SER A 696 5.957 -4.877 5.023 1.00 0.00 O ATOM 776 CB SER A 696 5.112 -6.482 2.856 1.00 0.00 C ATOM 777 OG SER A 696 4.737 -7.606 3.650 1.00 0.00 O ATOM 0 H SER A 696 6.863 -8.258 3.081 1.00 0.00 H new ATOM 0 HA SER A 696 6.936 -5.348 2.434 1.00 0.00 H new ATOM 0 HB2 SER A 696 4.485 -5.625 3.104 1.00 0.00 H new ATOM 0 HB3 SER A 696 4.949 -6.701 1.801 1.00 0.00 H new ATOM 0 HG SER A 696 3.793 -7.818 3.492 1.00 0.00 H new ATOM 783 N GLU A 697 7.828 -5.998 5.188 1.00 0.00 N ATOM 784 CA GLU A 697 8.014 -5.487 6.571 1.00 0.00 C ATOM 785 C GLU A 697 8.357 -4.006 6.478 1.00 0.00 C ATOM 786 O GLU A 697 9.497 -3.603 6.596 1.00 0.00 O ATOM 787 CB GLU A 697 9.172 -6.297 7.145 1.00 0.00 C ATOM 788 CG GLU A 697 8.810 -7.779 7.072 1.00 0.00 C ATOM 789 CD GLU A 697 9.712 -8.585 8.007 1.00 0.00 C ATOM 790 OE1 GLU A 697 10.562 -7.988 8.643 1.00 0.00 O ATOM 791 OE2 GLU A 697 9.527 -9.789 8.079 1.00 0.00 O ATOM 0 H GLU A 697 8.557 -6.622 4.842 1.00 0.00 H new ATOM 0 HA GLU A 697 7.132 -5.587 7.203 1.00 0.00 H new ATOM 0 HB2 GLU A 697 10.086 -6.102 6.583 1.00 0.00 H new ATOM 0 HB3 GLU A 697 9.364 -6.004 8.177 1.00 0.00 H new ATOM 0 HG2 GLU A 697 7.766 -7.921 7.350 1.00 0.00 H new ATOM 0 HG3 GLU A 697 8.919 -8.138 6.049 1.00 0.00 H new ATOM 798 N PHE A 698 7.368 -3.195 6.221 1.00 0.00 N ATOM 799 CA PHE A 698 7.625 -1.745 6.069 1.00 0.00 C ATOM 800 C PHE A 698 6.538 -0.883 6.718 1.00 0.00 C ATOM 801 O PHE A 698 5.465 -1.343 7.059 1.00 0.00 O ATOM 802 CB PHE A 698 7.642 -1.523 4.555 1.00 0.00 C ATOM 803 CG PHE A 698 6.408 -2.109 3.909 1.00 0.00 C ATOM 804 CD1 PHE A 698 5.123 -1.680 4.265 1.00 0.00 C ATOM 805 CD2 PHE A 698 6.566 -3.091 2.925 1.00 0.00 C ATOM 806 CE1 PHE A 698 4.007 -2.240 3.632 1.00 0.00 C ATOM 807 CE2 PHE A 698 5.450 -3.639 2.295 1.00 0.00 C ATOM 808 CZ PHE A 698 4.169 -3.213 2.648 1.00 0.00 C ATOM 0 H PHE A 698 6.394 -3.479 6.111 1.00 0.00 H new ATOM 0 HA PHE A 698 8.553 -1.456 6.562 1.00 0.00 H new ATOM 0 HB2 PHE A 698 7.697 -0.456 4.341 1.00 0.00 H new ATOM 0 HB3 PHE A 698 8.534 -1.981 4.127 1.00 0.00 H new ATOM 0 HD1 PHE A 698 4.994 -0.922 5.023 1.00 0.00 H new ATOM 0 HD2 PHE A 698 7.556 -3.426 2.653 1.00 0.00 H new ATOM 0 HE1 PHE A 698 3.014 -1.916 3.908 1.00 0.00 H new ATOM 0 HE2 PHE A 698 5.577 -4.394 1.533 1.00 0.00 H new ATOM 0 HZ PHE A 698 3.304 -3.637 2.159 1.00 0.00 H new ATOM 818 N GLU A 699 6.826 0.383 6.851 1.00 0.00 N ATOM 819 CA GLU A 699 5.863 1.348 7.424 1.00 0.00 C ATOM 820 C GLU A 699 5.213 2.102 6.268 1.00 0.00 C ATOM 821 O GLU A 699 5.874 2.532 5.341 1.00 0.00 O ATOM 822 CB GLU A 699 6.720 2.288 8.273 1.00 0.00 C ATOM 823 CG GLU A 699 5.826 3.308 8.975 1.00 0.00 C ATOM 824 CD GLU A 699 6.694 4.296 9.762 1.00 0.00 C ATOM 825 OE1 GLU A 699 7.870 4.017 9.930 1.00 0.00 O ATOM 826 OE2 GLU A 699 6.166 5.310 10.191 1.00 0.00 O ATOM 0 H GLU A 699 7.718 0.794 6.576 1.00 0.00 H new ATOM 0 HA GLU A 699 5.073 0.889 8.018 1.00 0.00 H new ATOM 0 HB2 GLU A 699 7.283 1.716 9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 699 7.448 2.800 7.643 1.00 0.00 H new ATOM 0 HG2 GLU A 699 5.222 3.843 8.242 1.00 0.00 H new ATOM 0 HG3 GLU A 699 5.135 2.799 9.647 1.00 0.00 H new ATOM 833 N LEU A 700 3.930 2.231 6.286 1.00 0.00 N ATOM 834 CA LEU A 700 3.242 2.914 5.165 1.00 0.00 C ATOM 835 C LEU A 700 2.683 4.281 5.610 1.00 0.00 C ATOM 836 O LEU A 700 2.021 4.393 6.624 1.00 0.00 O ATOM 837 CB LEU A 700 2.115 1.940 4.820 1.00 0.00 C ATOM 838 CG LEU A 700 2.703 0.582 4.419 1.00 0.00 C ATOM 839 CD1 LEU A 700 2.379 -0.467 5.491 1.00 0.00 C ATOM 840 CD2 LEU A 700 2.095 0.130 3.095 1.00 0.00 C ATOM 0 H LEU A 700 3.320 1.893 7.030 1.00 0.00 H new ATOM 0 HA LEU A 700 3.896 3.132 4.321 1.00 0.00 H new ATOM 0 HB2 LEU A 700 1.451 1.820 5.676 1.00 0.00 H new ATOM 0 HB3 LEU A 700 1.513 2.341 4.004 1.00 0.00 H new ATOM 0 HG LEU A 700 3.784 0.684 4.319 1.00 0.00 H new ATOM 0 HD11 LEU A 700 2.800 -1.429 5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 700 2.808 -0.158 6.444 1.00 0.00 H new ATOM 0 HD13 LEU A 700 1.298 -0.561 5.593 1.00 0.00 H new ATOM 0 HD21 LEU A 700 2.515 -0.835 2.813 1.00 0.00 H new ATOM 0 HD22 LEU A 700 1.014 0.038 3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 700 2.321 0.864 2.322 1.00 0.00 H new ATOM 852 N VAL A 701 2.938 5.318 4.844 1.00 0.00 N ATOM 853 CA VAL A 701 2.416 6.682 5.200 1.00 0.00 C ATOM 854 C VAL A 701 1.500 7.182 4.085 1.00 0.00 C ATOM 855 O VAL A 701 1.858 7.142 2.930 1.00 0.00 O ATOM 856 CB VAL A 701 3.648 7.580 5.296 1.00 0.00 C ATOM 857 CG1 VAL A 701 3.203 9.023 5.538 1.00 0.00 C ATOM 858 CG2 VAL A 701 4.535 7.122 6.454 1.00 0.00 C ATOM 0 H VAL A 701 3.487 5.280 3.985 1.00 0.00 H new ATOM 0 HA VAL A 701 1.847 6.674 6.129 1.00 0.00 H new ATOM 0 HB VAL A 701 4.212 7.519 4.366 1.00 0.00 H new ATOM 0 HG11 VAL A 701 4.079 9.667 5.607 1.00 0.00 H new ATOM 0 HG12 VAL A 701 2.574 9.353 4.711 1.00 0.00 H new ATOM 0 HG13 VAL A 701 2.638 9.078 6.468 1.00 0.00 H new ATOM 0 HG21 VAL A 701 5.412 7.766 6.517 1.00 0.00 H new ATOM 0 HG22 VAL A 701 3.974 7.180 7.387 1.00 0.00 H new ATOM 0 HG23 VAL A 701 4.852 6.093 6.284 1.00 0.00 H new ATOM 868 N GLN A 702 0.318 7.638 4.406 1.00 0.00 N ATOM 869 CA GLN A 702 -0.601 8.107 3.326 1.00 0.00 C ATOM 870 C GLN A 702 -0.543 9.624 3.114 1.00 0.00 C ATOM 871 O GLN A 702 -0.219 10.372 4.009 1.00 0.00 O ATOM 872 CB GLN A 702 -2.010 7.704 3.759 1.00 0.00 C ATOM 873 CG GLN A 702 -2.980 8.102 2.642 1.00 0.00 C ATOM 874 CD GLN A 702 -4.407 7.694 2.999 1.00 0.00 C ATOM 875 OE1 GLN A 702 -4.776 7.657 4.154 1.00 0.00 O ATOM 876 NE2 GLN A 702 -5.240 7.399 2.038 1.00 0.00 N ATOM 0 H GLN A 702 -0.048 7.706 5.356 1.00 0.00 H new ATOM 0 HA GLN A 702 -0.307 7.657 2.378 1.00 0.00 H new ATOM 0 HB2 GLN A 702 -2.060 6.631 3.943 1.00 0.00 H new ATOM 0 HB3 GLN A 702 -2.279 8.200 4.692 1.00 0.00 H new ATOM 0 HG2 GLN A 702 -2.934 9.179 2.479 1.00 0.00 H new ATOM 0 HG3 GLN A 702 -2.683 7.626 1.708 1.00 0.00 H new ATOM 0 HE21 GLN A 702 -4.930 7.430 1.067 1.00 0.00 H new ATOM 0 HE22 GLN A 702 -6.201 7.137 2.258 1.00 0.00 H new ATOM 885 N LEU A 703 -0.870 10.047 1.910 1.00 0.00 N ATOM 886 CA LEU A 703 -0.880 11.505 1.527 1.00 0.00 C ATOM 887 C LEU A 703 0.524 11.970 1.132 1.00 0.00 C ATOM 888 O LEU A 703 1.486 11.777 1.850 1.00 0.00 O ATOM 889 CB LEU A 703 -1.426 12.299 2.724 1.00 0.00 C ATOM 890 CG LEU A 703 -2.884 11.885 3.004 1.00 0.00 C ATOM 891 CD1 LEU A 703 -3.436 12.688 4.179 1.00 0.00 C ATOM 892 CD2 LEU A 703 -3.756 12.166 1.780 1.00 0.00 C ATOM 0 H LEU A 703 -1.139 9.421 1.151 1.00 0.00 H new ATOM 0 HA LEU A 703 -1.517 11.669 0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 703 -0.811 12.116 3.605 1.00 0.00 H new ATOM 0 HB3 LEU A 703 -1.375 13.368 2.517 1.00 0.00 H new ATOM 0 HG LEU A 703 -2.899 10.820 3.235 1.00 0.00 H new ATOM 0 HD11 LEU A 703 -4.467 12.390 4.371 1.00 0.00 H new ATOM 0 HD12 LEU A 703 -2.832 12.497 5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 703 -3.404 13.751 3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 703 -4.784 11.869 1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 703 -3.726 13.231 1.548 1.00 0.00 H new ATOM 0 HD23 LEU A 703 -3.381 11.598 0.928 1.00 0.00 H new ATOM 904 N LEU A 704 0.642 12.570 -0.029 1.00 0.00 N ATOM 905 CA LEU A 704 1.975 13.034 -0.507 1.00 0.00 C ATOM 906 C LEU A 704 2.606 14.006 0.505 1.00 0.00 C ATOM 907 O LEU A 704 3.769 13.870 0.826 1.00 0.00 O ATOM 908 CB LEU A 704 1.717 13.729 -1.863 1.00 0.00 C ATOM 909 CG LEU A 704 1.238 12.705 -2.896 1.00 0.00 C ATOM 910 CD1 LEU A 704 -0.287 12.593 -2.832 1.00 0.00 C ATOM 911 CD2 LEU A 704 1.636 13.158 -4.300 1.00 0.00 C ATOM 0 H LEU A 704 -0.133 12.757 -0.665 1.00 0.00 H new ATOM 0 HA LEU A 704 2.675 12.206 -0.616 1.00 0.00 H new ATOM 0 HB2 LEU A 704 0.969 14.513 -1.742 1.00 0.00 H new ATOM 0 HB3 LEU A 704 2.630 14.211 -2.213 1.00 0.00 H new ATOM 0 HG LEU A 704 1.696 11.740 -2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -0.629 11.864 -3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -0.587 12.271 -1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -0.733 13.564 -3.049 1.00 0.00 H new ATOM 0 HD21 LEU A 704 1.292 12.425 -5.030 1.00 0.00 H new ATOM 0 HD22 LEU A 704 1.179 14.124 -4.514 1.00 0.00 H new ATOM 0 HD23 LEU A 704 2.721 13.248 -4.359 1.00 0.00 H new ATOM 923 N PRO A 705 1.834 14.944 1.002 1.00 0.00 N ATOM 924 CA PRO A 705 2.369 15.897 2.005 1.00 0.00 C ATOM 925 C PRO A 705 2.726 15.189 3.327 1.00 0.00 C ATOM 926 O PRO A 705 3.503 15.689 4.117 1.00 0.00 O ATOM 927 CB PRO A 705 1.197 16.858 2.207 1.00 0.00 C ATOM 928 CG PRO A 705 0.029 16.421 1.309 1.00 0.00 C ATOM 929 CD PRO A 705 0.414 15.121 0.600 1.00 0.00 C ATOM 0 HA PRO A 705 3.290 16.383 1.683 1.00 0.00 H new ATOM 0 HB2 PRO A 705 0.888 16.860 3.252 1.00 0.00 H new ATOM 0 HB3 PRO A 705 1.499 17.876 1.962 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -0.871 16.274 1.905 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -0.196 17.197 0.578 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -0.206 14.284 0.922 1.00 0.00 H new ATOM 0 HD3 PRO A 705 0.305 15.201 -0.482 1.00 0.00 H new ATOM 937 N GLY A 706 2.155 14.034 3.580 1.00 0.00 N ATOM 938 CA GLY A 706 2.447 13.304 4.857 1.00 0.00 C ATOM 939 C GLY A 706 1.525 13.830 5.965 1.00 0.00 C ATOM 940 O GLY A 706 1.850 14.777 6.656 1.00 0.00 O ATOM 0 H GLY A 706 1.498 13.565 2.956 1.00 0.00 H new ATOM 0 HA2 GLY A 706 2.295 12.233 4.720 1.00 0.00 H new ATOM 0 HA3 GLY A 706 3.490 13.445 5.139 1.00 0.00 H new ATOM 944 N ASP A 707 0.375 13.223 6.140 1.00 0.00 N ATOM 945 CA ASP A 707 -0.573 13.689 7.208 1.00 0.00 C ATOM 946 C ASP A 707 -1.121 12.495 7.996 1.00 0.00 C ATOM 947 O ASP A 707 -1.073 12.464 9.211 1.00 0.00 O ATOM 948 CB ASP A 707 -1.718 14.386 6.471 1.00 0.00 C ATOM 949 CG ASP A 707 -2.647 15.048 7.490 1.00 0.00 C ATOM 950 OD1 ASP A 707 -2.540 14.718 8.660 1.00 0.00 O ATOM 951 OD2 ASP A 707 -3.453 15.869 7.083 1.00 0.00 O ATOM 0 H ASP A 707 0.050 12.426 5.592 1.00 0.00 H new ATOM 0 HA ASP A 707 -0.076 14.352 7.917 1.00 0.00 H new ATOM 0 HB2 ASP A 707 -1.322 15.134 5.784 1.00 0.00 H new ATOM 0 HB3 ASP A 707 -2.273 13.664 5.871 1.00 0.00 H new ATOM 956 N ARG A 708 -1.642 11.514 7.306 1.00 0.00 N ATOM 957 CA ARG A 708 -2.198 10.314 8.002 1.00 0.00 C ATOM 958 C ARG A 708 -1.314 9.101 7.686 1.00 0.00 C ATOM 959 O ARG A 708 -0.882 8.921 6.566 1.00 0.00 O ATOM 960 CB ARG A 708 -3.612 10.120 7.421 1.00 0.00 C ATOM 961 CG ARG A 708 -4.491 11.345 7.729 1.00 0.00 C ATOM 962 CD ARG A 708 -5.861 11.191 7.041 1.00 0.00 C ATOM 963 NE ARG A 708 -6.291 12.575 6.659 1.00 0.00 N ATOM 964 CZ ARG A 708 -7.019 13.288 7.480 1.00 0.00 C ATOM 965 NH1 ARG A 708 -6.568 13.567 8.671 1.00 0.00 N ATOM 966 NH2 ARG A 708 -8.194 13.726 7.109 1.00 0.00 N ATOM 0 H ARG A 708 -1.707 11.492 6.288 1.00 0.00 H new ATOM 0 HA ARG A 708 -2.230 10.432 9.085 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -3.552 9.969 6.343 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -4.066 9.223 7.843 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -4.624 11.447 8.806 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -3.999 12.254 7.381 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -5.786 10.550 6.163 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -6.585 10.729 7.712 1.00 0.00 H new ATOM 0 HE ARG A 708 -6.015 12.962 5.757 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -5.650 13.230 8.961 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -7.133 14.123 9.313 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -8.547 13.512 6.176 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -8.758 14.281 7.753 1.00 0.00 H new ATOM 980 N GLU A 709 -1.024 8.272 8.653 1.00 0.00 N ATOM 981 CA GLU A 709 -0.153 7.096 8.364 1.00 0.00 C ATOM 982 C GLU A 709 -0.981 5.806 8.310 1.00 0.00 C ATOM 983 O GLU A 709 -1.838 5.568 9.139 1.00 0.00 O ATOM 984 CB GLU A 709 0.860 7.048 9.513 1.00 0.00 C ATOM 985 CG GLU A 709 0.145 6.747 10.832 1.00 0.00 C ATOM 986 CD GLU A 709 0.503 7.819 11.864 1.00 0.00 C ATOM 987 OE1 GLU A 709 1.446 8.556 11.621 1.00 0.00 O ATOM 988 OE2 GLU A 709 -0.171 7.888 12.879 1.00 0.00 O ATOM 0 H GLU A 709 -1.347 8.355 9.617 1.00 0.00 H new ATOM 0 HA GLU A 709 0.340 7.186 7.396 1.00 0.00 H new ATOM 0 HB2 GLU A 709 1.611 6.283 9.315 1.00 0.00 H new ATOM 0 HB3 GLU A 709 1.386 8.000 9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 709 -0.934 6.723 10.676 1.00 0.00 H new ATOM 0 HG3 GLU A 709 0.436 5.763 11.199 1.00 0.00 H new ATOM 995 N LEU A 710 -0.716 4.967 7.342 1.00 0.00 N ATOM 996 CA LEU A 710 -1.468 3.680 7.225 1.00 0.00 C ATOM 997 C LEU A 710 -0.474 2.535 7.264 1.00 0.00 C ATOM 998 O LEU A 710 -0.299 1.822 6.301 1.00 0.00 O ATOM 999 CB LEU A 710 -2.132 3.720 5.851 1.00 0.00 C ATOM 1000 CG LEU A 710 -3.288 2.715 5.803 1.00 0.00 C ATOM 1001 CD1 LEU A 710 -4.036 2.873 4.480 1.00 0.00 C ATOM 1002 CD2 LEU A 710 -2.753 1.284 5.906 1.00 0.00 C ATOM 0 H LEU A 710 -0.008 5.118 6.624 1.00 0.00 H new ATOM 0 HA LEU A 710 -2.196 3.547 8.026 1.00 0.00 H new ATOM 0 HB2 LEU A 710 -2.502 4.724 5.645 1.00 0.00 H new ATOM 0 HB3 LEU A 710 -1.401 3.485 5.077 1.00 0.00 H new ATOM 0 HG LEU A 710 -3.959 2.906 6.641 1.00 0.00 H new ATOM 0 HD11 LEU A 710 -4.860 2.160 4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 710 -4.429 3.887 4.403 1.00 0.00 H new ATOM 0 HD13 LEU A 710 -3.353 2.685 3.651 1.00 0.00 H new ATOM 0 HD21 LEU A 710 -3.585 0.581 5.871 1.00 0.00 H new ATOM 0 HD22 LEU A 710 -2.077 1.088 5.074 1.00 0.00 H new ATOM 0 HD23 LEU A 710 -2.216 1.163 6.847 1.00 0.00 H new ATOM 1014 N THR A 711 0.186 2.365 8.365 1.00 0.00 N ATOM 1015 CA THR A 711 1.194 1.288 8.463 1.00 0.00 C ATOM 1016 C THR A 711 0.517 -0.077 8.631 1.00 0.00 C ATOM 1017 O THR A 711 -0.680 -0.216 8.491 1.00 0.00 O ATOM 1018 CB THR A 711 2.056 1.684 9.661 1.00 0.00 C ATOM 1019 OG1 THR A 711 1.276 1.634 10.848 1.00 0.00 O ATOM 1020 CG2 THR A 711 2.549 3.115 9.443 1.00 0.00 C ATOM 0 H THR A 711 0.070 2.929 9.207 1.00 0.00 H new ATOM 0 HA THR A 711 1.802 1.182 7.564 1.00 0.00 H new ATOM 0 HB THR A 711 2.899 1.000 9.758 1.00 0.00 H new ATOM 0 HG1 THR A 711 1.831 1.887 11.615 1.00 0.00 H new ATOM 0 HG21 THR A 711 3.167 3.419 10.287 1.00 0.00 H new ATOM 0 HG22 THR A 711 3.138 3.161 8.527 1.00 0.00 H new ATOM 0 HG23 THR A 711 1.694 3.786 9.359 1.00 0.00 H new ATOM 1028 N ILE A 712 1.290 -1.090 8.864 1.00 0.00 N ATOM 1029 CA ILE A 712 0.724 -2.470 8.978 1.00 0.00 C ATOM 1030 C ILE A 712 -0.314 -2.623 10.121 1.00 0.00 C ATOM 1031 O ILE A 712 -1.316 -3.285 9.933 1.00 0.00 O ATOM 1032 CB ILE A 712 1.936 -3.373 9.220 1.00 0.00 C ATOM 1033 CG1 ILE A 712 3.082 -2.959 8.286 1.00 0.00 C ATOM 1034 CG2 ILE A 712 1.545 -4.819 8.917 1.00 0.00 C ATOM 1035 CD1 ILE A 712 4.228 -2.382 9.120 1.00 0.00 C ATOM 0 H ILE A 712 2.301 -1.029 8.983 1.00 0.00 H new ATOM 0 HA ILE A 712 0.171 -2.728 8.075 1.00 0.00 H new ATOM 0 HB ILE A 712 2.260 -3.280 10.257 1.00 0.00 H new ATOM 0 HG12 ILE A 712 3.430 -3.819 7.714 1.00 0.00 H new ATOM 0 HG13 ILE A 712 2.731 -2.219 7.567 1.00 0.00 H new ATOM 0 HG21 ILE A 712 2.402 -5.471 9.086 1.00 0.00 H new ATOM 0 HG22 ILE A 712 0.726 -5.119 9.571 1.00 0.00 H new ATOM 0 HG23 ILE A 712 1.228 -4.900 7.877 1.00 0.00 H new ATOM 0 HD11 ILE A 712 5.045 -2.086 8.461 1.00 0.00 H new ATOM 0 HD12 ILE A 712 3.874 -1.511 9.672 1.00 0.00 H new ATOM 0 HD13 ILE A 712 4.583 -3.137 9.822 1.00 0.00 H new ATOM 1047 N PRO A 713 -0.046 -2.050 11.276 1.00 0.00 N ATOM 1048 CA PRO A 713 -0.974 -2.186 12.437 1.00 0.00 C ATOM 1049 C PRO A 713 -2.387 -1.634 12.170 1.00 0.00 C ATOM 1050 O PRO A 713 -3.244 -1.704 13.026 1.00 0.00 O ATOM 1051 CB PRO A 713 -0.283 -1.358 13.519 1.00 0.00 C ATOM 1052 CG PRO A 713 1.026 -0.784 12.952 1.00 0.00 C ATOM 1053 CD PRO A 713 1.181 -1.245 11.498 1.00 0.00 C ATOM 0 HA PRO A 713 -1.139 -3.232 12.693 1.00 0.00 H new ATOM 0 HB2 PRO A 713 -0.936 -0.550 13.849 1.00 0.00 H new ATOM 0 HB3 PRO A 713 -0.076 -1.977 14.392 1.00 0.00 H new ATOM 0 HG2 PRO A 713 1.014 0.305 13.003 1.00 0.00 H new ATOM 0 HG3 PRO A 713 1.875 -1.121 13.547 1.00 0.00 H new ATOM 0 HD2 PRO A 713 1.241 -0.401 10.810 1.00 0.00 H new ATOM 0 HD3 PRO A 713 2.085 -1.837 11.356 1.00 0.00 H new ATOM 1061 N HIS A 714 -2.649 -1.069 11.025 1.00 0.00 N ATOM 1062 CA HIS A 714 -4.017 -0.507 10.781 1.00 0.00 C ATOM 1063 C HIS A 714 -5.067 -1.613 10.589 1.00 0.00 C ATOM 1064 O HIS A 714 -4.749 -2.771 10.399 1.00 0.00 O ATOM 1065 CB HIS A 714 -3.876 0.358 9.532 1.00 0.00 C ATOM 1066 CG HIS A 714 -3.227 1.659 9.920 1.00 0.00 C ATOM 1067 ND1 HIS A 714 -3.971 2.792 10.221 1.00 0.00 N ATOM 1068 CD2 HIS A 714 -1.910 2.015 10.092 1.00 0.00 C ATOM 1069 CE1 HIS A 714 -3.106 3.766 10.558 1.00 0.00 C ATOM 1070 NE2 HIS A 714 -1.838 3.347 10.496 1.00 0.00 N ATOM 0 H HIS A 714 -1.989 -0.970 10.254 1.00 0.00 H new ATOM 0 HA HIS A 714 -4.369 0.071 11.636 1.00 0.00 H new ATOM 0 HB2 HIS A 714 -3.275 -0.156 8.782 1.00 0.00 H new ATOM 0 HB3 HIS A 714 -4.854 0.541 9.086 1.00 0.00 H new ATOM 0 HD2 HIS A 714 -1.063 1.363 9.938 1.00 0.00 H new ATOM 0 HE1 HIS A 714 -3.400 4.765 10.844 1.00 0.00 H new ATOM 0 HE2 HIS A 714 -0.997 3.887 10.701 1.00 0.00 H new ATOM 1078 N SER A 715 -6.325 -1.248 10.671 1.00 0.00 N ATOM 1079 CA SER A 715 -7.430 -2.247 10.530 1.00 0.00 C ATOM 1080 C SER A 715 -7.792 -2.470 9.062 1.00 0.00 C ATOM 1081 O SER A 715 -7.485 -1.669 8.202 1.00 0.00 O ATOM 1082 CB SER A 715 -8.615 -1.635 11.270 1.00 0.00 C ATOM 1083 OG SER A 715 -8.294 -1.507 12.648 1.00 0.00 O ATOM 0 H SER A 715 -6.635 -0.290 10.831 1.00 0.00 H new ATOM 0 HA SER A 715 -7.140 -3.218 10.931 1.00 0.00 H new ATOM 0 HB2 SER A 715 -8.856 -0.659 10.849 1.00 0.00 H new ATOM 0 HB3 SER A 715 -9.498 -2.262 11.147 1.00 0.00 H new ATOM 0 HG SER A 715 -9.053 -1.112 13.125 1.00 0.00 H new ATOM 1089 N ALA A 716 -8.442 -3.566 8.776 1.00 0.00 N ATOM 1090 CA ALA A 716 -8.829 -3.877 7.371 1.00 0.00 C ATOM 1091 C ALA A 716 -9.747 -2.799 6.776 1.00 0.00 C ATOM 1092 O ALA A 716 -9.498 -2.316 5.694 1.00 0.00 O ATOM 1093 CB ALA A 716 -9.564 -5.206 7.474 1.00 0.00 C ATOM 0 H ALA A 716 -8.724 -4.265 9.463 1.00 0.00 H new ATOM 0 HA ALA A 716 -7.961 -3.917 6.712 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -9.890 -5.519 6.482 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -8.896 -5.960 7.891 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -10.433 -5.092 8.122 1.00 0.00 H new ATOM 1099 N ASN A 717 -10.796 -2.399 7.454 1.00 0.00 N ATOM 1100 CA ASN A 717 -11.670 -1.344 6.859 1.00 0.00 C ATOM 1101 C ASN A 717 -10.941 -0.012 6.981 1.00 0.00 C ATOM 1102 O ASN A 717 -11.352 0.891 7.680 1.00 0.00 O ATOM 1103 CB ASN A 717 -12.967 -1.347 7.676 1.00 0.00 C ATOM 1104 CG ASN A 717 -12.718 -0.754 9.062 1.00 0.00 C ATOM 1105 OD1 ASN A 717 -12.207 -1.415 9.944 1.00 0.00 O ATOM 1106 ND2 ASN A 717 -13.057 0.485 9.285 1.00 0.00 N ATOM 0 H ASN A 717 -11.079 -2.748 8.370 1.00 0.00 H new ATOM 0 HA ASN A 717 -11.896 -1.517 5.807 1.00 0.00 H new ATOM 0 HB2 ASN A 717 -13.733 -0.770 7.158 1.00 0.00 H new ATOM 0 HB3 ASN A 717 -13.344 -2.365 7.770 1.00 0.00 H new ATOM 0 HD21 ASN A 717 -12.893 0.901 10.202 1.00 0.00 H new ATOM 0 HD22 ASN A 717 -13.486 1.038 8.543 1.00 0.00 H new ATOM 1113 N VAL A 718 -9.819 0.090 6.335 1.00 0.00 N ATOM 1114 CA VAL A 718 -9.012 1.332 6.455 1.00 0.00 C ATOM 1115 C VAL A 718 -9.260 2.276 5.286 1.00 0.00 C ATOM 1116 O VAL A 718 -9.274 3.481 5.446 1.00 0.00 O ATOM 1117 CB VAL A 718 -7.569 0.799 6.508 1.00 0.00 C ATOM 1118 CG1 VAL A 718 -6.721 1.345 5.358 1.00 0.00 C ATOM 1119 CG2 VAL A 718 -6.942 1.203 7.838 1.00 0.00 C ATOM 0 H VAL A 718 -9.425 -0.630 5.730 1.00 0.00 H new ATOM 0 HA VAL A 718 -9.260 1.935 7.328 1.00 0.00 H new ATOM 0 HB VAL A 718 -7.600 -0.286 6.412 1.00 0.00 H new ATOM 0 HG11 VAL A 718 -5.709 0.946 5.430 1.00 0.00 H new ATOM 0 HG12 VAL A 718 -7.162 1.046 4.407 1.00 0.00 H new ATOM 0 HG13 VAL A 718 -6.687 2.433 5.416 1.00 0.00 H new ATOM 0 HG21 VAL A 718 -5.919 0.830 7.886 1.00 0.00 H new ATOM 0 HG22 VAL A 718 -6.937 2.290 7.922 1.00 0.00 H new ATOM 0 HG23 VAL A 718 -7.522 0.778 8.657 1.00 0.00 H new ATOM 1129 N PHE A 719 -9.455 1.756 4.115 1.00 0.00 N ATOM 1130 CA PHE A 719 -9.701 2.656 2.966 1.00 0.00 C ATOM 1131 C PHE A 719 -11.029 3.357 3.107 1.00 0.00 C ATOM 1132 O PHE A 719 -11.121 4.541 2.891 1.00 0.00 O ATOM 1133 CB PHE A 719 -9.604 1.777 1.728 1.00 0.00 C ATOM 1134 CG PHE A 719 -8.170 1.843 1.260 1.00 0.00 C ATOM 1135 CD1 PHE A 719 -7.160 2.202 2.167 1.00 0.00 C ATOM 1136 CD2 PHE A 719 -7.851 1.608 -0.078 1.00 0.00 C ATOM 1137 CE1 PHE A 719 -5.850 2.333 1.741 1.00 0.00 C ATOM 1138 CE2 PHE A 719 -6.520 1.727 -0.501 1.00 0.00 C ATOM 1139 CZ PHE A 719 -5.528 2.098 0.413 1.00 0.00 C ATOM 0 H PHE A 719 -9.455 0.758 3.904 1.00 0.00 H new ATOM 0 HA PHE A 719 -8.972 3.464 2.903 1.00 0.00 H new ATOM 0 HB2 PHE A 719 -9.889 0.751 1.959 1.00 0.00 H new ATOM 0 HB3 PHE A 719 -10.282 2.128 0.950 1.00 0.00 H new ATOM 0 HD1 PHE A 719 -7.407 2.377 3.204 1.00 0.00 H new ATOM 0 HD2 PHE A 719 -8.624 1.337 -0.782 1.00 0.00 H new ATOM 0 HE1 PHE A 719 -5.079 2.618 2.442 1.00 0.00 H new ATOM 0 HE2 PHE A 719 -6.261 1.533 -1.531 1.00 0.00 H new ATOM 0 HZ PHE A 719 -4.505 2.202 0.082 1.00 0.00 H new ATOM 1149 N TYR A 720 -12.041 2.686 3.550 1.00 0.00 N ATOM 1150 CA TYR A 720 -13.322 3.406 3.751 1.00 0.00 C ATOM 1151 C TYR A 720 -13.026 4.670 4.555 1.00 0.00 C ATOM 1152 O TYR A 720 -13.748 5.645 4.500 1.00 0.00 O ATOM 1153 CB TYR A 720 -14.206 2.442 4.539 1.00 0.00 C ATOM 1154 CG TYR A 720 -15.437 3.167 5.033 1.00 0.00 C ATOM 1155 CD1 TYR A 720 -16.385 3.652 4.122 1.00 0.00 C ATOM 1156 CD2 TYR A 720 -15.627 3.358 6.409 1.00 0.00 C ATOM 1157 CE1 TYR A 720 -17.524 4.325 4.590 1.00 0.00 C ATOM 1158 CE2 TYR A 720 -16.765 4.030 6.875 1.00 0.00 C ATOM 1159 CZ TYR A 720 -17.713 4.513 5.967 1.00 0.00 C ATOM 1160 OH TYR A 720 -18.832 5.177 6.428 1.00 0.00 O ATOM 0 H TYR A 720 -12.044 1.692 3.779 1.00 0.00 H new ATOM 0 HA TYR A 720 -13.812 3.702 2.823 1.00 0.00 H new ATOM 0 HB2 TYR A 720 -14.496 1.601 3.909 1.00 0.00 H new ATOM 0 HB3 TYR A 720 -13.651 2.031 5.383 1.00 0.00 H new ATOM 0 HD1 TYR A 720 -16.239 3.508 3.062 1.00 0.00 H new ATOM 0 HD2 TYR A 720 -14.895 2.987 7.111 1.00 0.00 H new ATOM 0 HE1 TYR A 720 -18.256 4.699 3.889 1.00 0.00 H new ATOM 0 HE2 TYR A 720 -16.910 4.175 7.935 1.00 0.00 H new ATOM 0 HH TYR A 720 -18.807 5.219 7.407 1.00 0.00 H new ATOM 1170 N ALA A 721 -11.944 4.655 5.293 1.00 0.00 N ATOM 1171 CA ALA A 721 -11.559 5.847 6.098 1.00 0.00 C ATOM 1172 C ALA A 721 -10.378 6.602 5.452 1.00 0.00 C ATOM 1173 O ALA A 721 -10.254 7.802 5.596 1.00 0.00 O ATOM 1174 CB ALA A 721 -11.126 5.274 7.448 1.00 0.00 C ATOM 0 H ALA A 721 -11.309 3.861 5.371 1.00 0.00 H new ATOM 0 HA ALA A 721 -12.380 6.560 6.177 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -10.824 6.087 8.108 1.00 0.00 H new ATOM 0 HB2 ALA A 721 -11.958 4.732 7.897 1.00 0.00 H new ATOM 0 HB3 ALA A 721 -10.287 4.594 7.302 1.00 0.00 H new ATOM 1180 N MET A 722 -9.490 5.910 4.766 1.00 0.00 N ATOM 1181 CA MET A 722 -8.298 6.602 4.160 1.00 0.00 C ATOM 1182 C MET A 722 -8.478 6.929 2.675 1.00 0.00 C ATOM 1183 O MET A 722 -7.676 7.633 2.096 1.00 0.00 O ATOM 1184 CB MET A 722 -7.140 5.600 4.311 1.00 0.00 C ATOM 1185 CG MET A 722 -6.502 5.737 5.698 1.00 0.00 C ATOM 1186 SD MET A 722 -7.767 5.565 6.984 1.00 0.00 S ATOM 1187 CE MET A 722 -6.960 4.258 7.949 1.00 0.00 C ATOM 0 H MET A 722 -9.538 4.905 4.601 1.00 0.00 H new ATOM 0 HA MET A 722 -8.131 7.557 4.659 1.00 0.00 H new ATOM 0 HB2 MET A 722 -7.508 4.584 4.170 1.00 0.00 H new ATOM 0 HB3 MET A 722 -6.392 5.778 3.539 1.00 0.00 H new ATOM 0 HG2 MET A 722 -5.732 4.976 5.830 1.00 0.00 H new ATOM 0 HG3 MET A 722 -6.011 6.706 5.787 1.00 0.00 H new ATOM 0 HE1 MET A 722 -7.718 3.642 8.432 1.00 0.00 H new ATOM 0 HE2 MET A 722 -6.356 3.637 7.287 1.00 0.00 H new ATOM 0 HE3 MET A 722 -6.320 4.708 8.708 1.00 0.00 H new ATOM 1197 N ASP A 723 -9.466 6.387 2.040 1.00 0.00 N ATOM 1198 CA ASP A 723 -9.620 6.625 0.577 1.00 0.00 C ATOM 1199 C ASP A 723 -10.546 7.803 0.219 1.00 0.00 C ATOM 1200 O ASP A 723 -10.953 7.924 -0.918 1.00 0.00 O ATOM 1201 CB ASP A 723 -10.194 5.311 0.060 1.00 0.00 C ATOM 1202 CG ASP A 723 -11.613 5.110 0.586 1.00 0.00 C ATOM 1203 OD1 ASP A 723 -12.210 6.077 1.030 1.00 0.00 O ATOM 1204 OD2 ASP A 723 -12.073 3.982 0.557 1.00 0.00 O ATOM 0 H ASP A 723 -10.176 5.789 2.463 1.00 0.00 H new ATOM 0 HA ASP A 723 -8.666 6.905 0.130 1.00 0.00 H new ATOM 0 HB2 ASP A 723 -10.200 5.312 -1.030 1.00 0.00 H new ATOM 0 HB3 ASP A 723 -9.561 4.481 0.374 1.00 0.00 H new ATOM 1209 N GLY A 724 -10.891 8.672 1.138 1.00 0.00 N ATOM 1210 CA GLY A 724 -11.787 9.809 0.752 1.00 0.00 C ATOM 1211 C GLY A 724 -11.259 10.418 -0.553 1.00 0.00 C ATOM 1212 O GLY A 724 -11.969 10.547 -1.529 1.00 0.00 O ATOM 0 H GLY A 724 -10.600 8.647 2.115 1.00 0.00 H new ATOM 0 HA2 GLY A 724 -12.810 9.458 0.620 1.00 0.00 H new ATOM 0 HA3 GLY A 724 -11.807 10.561 1.541 1.00 0.00 H new ATOM 1216 N ALA A 725 -9.997 10.763 -0.574 1.00 0.00 N ATOM 1217 CA ALA A 725 -9.381 11.350 -1.809 1.00 0.00 C ATOM 1218 C ALA A 725 -8.673 10.243 -2.599 1.00 0.00 C ATOM 1219 O ALA A 725 -9.242 9.199 -2.845 1.00 0.00 O ATOM 1220 CB ALA A 725 -8.354 12.352 -1.272 1.00 0.00 C ATOM 0 H ALA A 725 -9.360 10.664 0.216 1.00 0.00 H new ATOM 0 HA ALA A 725 -10.109 11.814 -2.474 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -7.847 12.836 -2.107 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -8.861 13.105 -0.669 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -7.622 11.828 -0.658 1.00 0.00 H new ATOM 1226 N SER A 726 -7.419 10.428 -2.953 1.00 0.00 N ATOM 1227 CA SER A 726 -6.696 9.339 -3.657 1.00 0.00 C ATOM 1228 C SER A 726 -5.769 8.728 -2.621 1.00 0.00 C ATOM 1229 O SER A 726 -5.333 9.402 -1.709 1.00 0.00 O ATOM 1230 CB SER A 726 -5.920 9.991 -4.803 1.00 0.00 C ATOM 1231 OG SER A 726 -4.904 10.834 -4.274 1.00 0.00 O ATOM 0 H SER A 726 -6.879 11.277 -2.784 1.00 0.00 H new ATOM 0 HA SER A 726 -7.341 8.565 -4.073 1.00 0.00 H new ATOM 0 HB2 SER A 726 -5.476 9.224 -5.437 1.00 0.00 H new ATOM 0 HB3 SER A 726 -6.597 10.571 -5.430 1.00 0.00 H new ATOM 0 HG SER A 726 -4.407 11.249 -5.010 1.00 0.00 H new ATOM 1237 N HIS A 727 -5.508 7.468 -2.692 1.00 0.00 N ATOM 1238 CA HIS A 727 -4.663 6.868 -1.629 1.00 0.00 C ATOM 1239 C HIS A 727 -3.254 6.621 -2.149 1.00 0.00 C ATOM 1240 O HIS A 727 -2.999 5.663 -2.840 1.00 0.00 O ATOM 1241 CB HIS A 727 -5.345 5.541 -1.233 1.00 0.00 C ATOM 1242 CG HIS A 727 -6.738 5.445 -1.818 1.00 0.00 C ATOM 1243 ND1 HIS A 727 -7.611 6.519 -1.804 1.00 0.00 N ATOM 1244 CD2 HIS A 727 -7.406 4.432 -2.470 1.00 0.00 C ATOM 1245 CE1 HIS A 727 -8.729 6.139 -2.431 1.00 0.00 C ATOM 1246 NE2 HIS A 727 -8.662 4.878 -2.859 1.00 0.00 N ATOM 0 H HIS A 727 -5.832 6.832 -3.421 1.00 0.00 H new ATOM 0 HA HIS A 727 -4.571 7.531 -0.769 1.00 0.00 H new ATOM 0 HB2 HIS A 727 -4.743 4.702 -1.581 1.00 0.00 H new ATOM 0 HB3 HIS A 727 -5.398 5.466 -0.147 1.00 0.00 H new ATOM 0 HD1 HIS A 727 -7.434 7.434 -1.390 1.00 0.00 H new ATOM 0 HD2 HIS A 727 -7.013 3.442 -2.651 1.00 0.00 H new ATOM 0 HE1 HIS A 727 -9.587 6.779 -2.574 1.00 0.00 H new ATOM 1254 N ASP A 728 -2.330 7.469 -1.795 1.00 0.00 N ATOM 1255 CA ASP A 728 -0.925 7.267 -2.244 1.00 0.00 C ATOM 1256 C ASP A 728 -0.021 7.232 -1.023 1.00 0.00 C ATOM 1257 O ASP A 728 0.109 8.210 -0.313 1.00 0.00 O ATOM 1258 CB ASP A 728 -0.584 8.465 -3.126 1.00 0.00 C ATOM 1259 CG ASP A 728 -1.473 8.451 -4.362 1.00 0.00 C ATOM 1260 OD1 ASP A 728 -1.996 7.398 -4.678 1.00 0.00 O ATOM 1261 OD2 ASP A 728 -1.623 9.499 -4.968 1.00 0.00 O ATOM 0 H ASP A 728 -2.487 8.293 -1.214 1.00 0.00 H new ATOM 0 HA ASP A 728 -0.795 6.334 -2.792 1.00 0.00 H new ATOM 0 HB2 ASP A 728 -0.728 9.392 -2.571 1.00 0.00 H new ATOM 0 HB3 ASP A 728 0.465 8.428 -3.419 1.00 0.00 H new ATOM 1266 N PHE A 729 0.589 6.119 -0.740 1.00 0.00 N ATOM 1267 CA PHE A 729 1.451 6.068 0.468 1.00 0.00 C ATOM 1268 C PHE A 729 2.863 5.629 0.079 1.00 0.00 C ATOM 1269 O PHE A 729 3.063 4.955 -0.910 1.00 0.00 O ATOM 1270 CB PHE A 729 0.814 5.038 1.429 1.00 0.00 C ATOM 1271 CG PHE A 729 -0.634 4.786 1.089 1.00 0.00 C ATOM 1272 CD1 PHE A 729 -1.510 5.853 0.871 1.00 0.00 C ATOM 1273 CD2 PHE A 729 -1.093 3.473 0.991 1.00 0.00 C ATOM 1274 CE1 PHE A 729 -2.845 5.603 0.552 1.00 0.00 C ATOM 1275 CE2 PHE A 729 -2.425 3.220 0.675 1.00 0.00 C ATOM 1276 CZ PHE A 729 -3.303 4.285 0.455 1.00 0.00 C ATOM 0 H PHE A 729 0.531 5.257 -1.282 1.00 0.00 H new ATOM 0 HA PHE A 729 1.524 7.046 0.943 1.00 0.00 H new ATOM 0 HB2 PHE A 729 1.369 4.101 1.379 1.00 0.00 H new ATOM 0 HB3 PHE A 729 0.890 5.400 2.454 1.00 0.00 H new ATOM 0 HD1 PHE A 729 -1.154 6.870 0.949 1.00 0.00 H new ATOM 0 HD2 PHE A 729 -0.414 2.651 1.161 1.00 0.00 H new ATOM 0 HE1 PHE A 729 -3.523 6.426 0.380 1.00 0.00 H new ATOM 0 HE2 PHE A 729 -2.779 2.203 0.600 1.00 0.00 H new ATOM 0 HZ PHE A 729 -4.337 4.090 0.210 1.00 0.00 H new ATOM 1286 N LEU A 730 3.841 6.010 0.851 1.00 0.00 N ATOM 1287 CA LEU A 730 5.247 5.617 0.537 1.00 0.00 C ATOM 1288 C LEU A 730 5.702 4.574 1.559 1.00 0.00 C ATOM 1289 O LEU A 730 5.408 4.689 2.734 1.00 0.00 O ATOM 1290 CB LEU A 730 6.040 6.921 0.661 1.00 0.00 C ATOM 1291 CG LEU A 730 7.476 6.754 0.142 1.00 0.00 C ATOM 1292 CD1 LEU A 730 7.519 5.746 -1.014 1.00 0.00 C ATOM 1293 CD2 LEU A 730 7.967 8.119 -0.353 1.00 0.00 C ATOM 0 H LEU A 730 3.729 6.579 1.690 1.00 0.00 H new ATOM 0 HA LEU A 730 5.377 5.172 -0.450 1.00 0.00 H new ATOM 0 HB2 LEU A 730 5.538 7.709 0.100 1.00 0.00 H new ATOM 0 HB3 LEU A 730 6.063 7.237 1.704 1.00 0.00 H new ATOM 0 HG LEU A 730 8.113 6.382 0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 730 8.545 5.642 -1.368 1.00 0.00 H new ATOM 0 HD12 LEU A 730 7.155 4.779 -0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 730 6.888 6.100 -1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 730 8.987 8.025 -0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 730 7.317 8.471 -1.155 1.00 0.00 H new ATOM 0 HD23 LEU A 730 7.947 8.833 0.470 1.00 0.00 H new ATOM 1305 N LEU A 731 6.347 3.520 1.128 1.00 0.00 N ATOM 1306 CA LEU A 731 6.725 2.457 2.107 1.00 0.00 C ATOM 1307 C LEU A 731 8.230 2.376 2.374 1.00 0.00 C ATOM 1308 O LEU A 731 9.054 2.475 1.486 1.00 0.00 O ATOM 1309 CB LEU A 731 6.257 1.160 1.467 1.00 0.00 C ATOM 1310 CG LEU A 731 4.876 1.352 0.854 1.00 0.00 C ATOM 1311 CD1 LEU A 731 4.318 -0.018 0.491 1.00 0.00 C ATOM 1312 CD2 LEU A 731 3.950 2.049 1.856 1.00 0.00 C ATOM 0 H LEU A 731 6.624 3.351 0.161 1.00 0.00 H new ATOM 0 HA LEU A 731 6.271 2.666 3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 731 6.965 0.847 0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 731 6.226 0.367 2.214 1.00 0.00 H new ATOM 0 HG LEU A 731 4.946 1.974 -0.038 1.00 0.00 H new ATOM 0 HD11 LEU A 731 3.328 0.098 0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 731 4.981 -0.502 -0.226 1.00 0.00 H new ATOM 0 HD13 LEU A 731 4.246 -0.631 1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 731 2.965 2.182 1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 731 3.861 1.439 2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 731 4.364 3.023 2.118 1.00 0.00 H new ATOM 1324 N ARG A 732 8.566 2.140 3.616 1.00 0.00 N ATOM 1325 CA ARG A 732 9.992 1.981 4.031 1.00 0.00 C ATOM 1326 C ARG A 732 10.168 0.585 4.653 1.00 0.00 C ATOM 1327 O ARG A 732 9.766 0.349 5.773 1.00 0.00 O ATOM 1328 CB ARG A 732 10.215 3.059 5.096 1.00 0.00 C ATOM 1329 CG ARG A 732 10.105 4.450 4.468 1.00 0.00 C ATOM 1330 CD ARG A 732 10.110 5.512 5.573 1.00 0.00 C ATOM 1331 NE ARG A 732 10.329 6.802 4.855 1.00 0.00 N ATOM 1332 CZ ARG A 732 9.315 7.468 4.366 1.00 0.00 C ATOM 1333 NH1 ARG A 732 8.564 8.197 5.147 1.00 0.00 N ATOM 1334 NH2 ARG A 732 9.069 7.423 3.086 1.00 0.00 N ATOM 0 H ARG A 732 7.894 2.049 4.378 1.00 0.00 H new ATOM 0 HA ARG A 732 10.693 2.079 3.202 1.00 0.00 H new ATOM 0 HB2 ARG A 732 9.479 2.952 5.893 1.00 0.00 H new ATOM 0 HB3 ARG A 732 11.197 2.934 5.551 1.00 0.00 H new ATOM 0 HG2 ARG A 732 10.936 4.618 3.784 1.00 0.00 H new ATOM 0 HG3 ARG A 732 9.189 4.524 3.882 1.00 0.00 H new ATOM 0 HD2 ARG A 732 9.168 5.518 6.121 1.00 0.00 H new ATOM 0 HD3 ARG A 732 10.900 5.324 6.300 1.00 0.00 H new ATOM 0 HE ARG A 732 11.275 7.167 4.745 1.00 0.00 H new ATOM 0 HH11 ARG A 732 8.767 8.250 6.145 1.00 0.00 H new ATOM 0 HH12 ARG A 732 7.775 8.714 4.759 1.00 0.00 H new ATOM 0 HH21 ARG A 732 9.666 6.870 2.471 1.00 0.00 H new ATOM 0 HH22 ARG A 732 8.279 7.941 2.700 1.00 0.00 H new ATOM 1348 N GLN A 733 10.740 -0.347 3.936 1.00 0.00 N ATOM 1349 CA GLN A 733 10.903 -1.734 4.495 1.00 0.00 C ATOM 1350 C GLN A 733 11.937 -1.764 5.614 1.00 0.00 C ATOM 1351 O GLN A 733 13.129 -1.716 5.386 1.00 0.00 O ATOM 1352 CB GLN A 733 11.359 -2.572 3.301 1.00 0.00 C ATOM 1353 CG GLN A 733 10.573 -3.888 3.222 1.00 0.00 C ATOM 1354 CD GLN A 733 11.270 -4.823 2.234 1.00 0.00 C ATOM 1355 OE1 GLN A 733 11.019 -4.771 1.047 1.00 0.00 O ATOM 1356 NE2 GLN A 733 12.151 -5.678 2.677 1.00 0.00 N ATOM 0 H GLN A 733 11.102 -0.215 2.991 1.00 0.00 H new ATOM 0 HA GLN A 733 9.981 -2.110 4.939 1.00 0.00 H new ATOM 0 HB2 GLN A 733 11.221 -2.005 2.380 1.00 0.00 H new ATOM 0 HB3 GLN A 733 12.425 -2.785 3.387 1.00 0.00 H new ATOM 0 HG2 GLN A 733 10.517 -4.353 4.206 1.00 0.00 H new ATOM 0 HG3 GLN A 733 9.549 -3.697 2.901 1.00 0.00 H new ATOM 0 HE21 GLN A 733 12.362 -5.722 3.674 1.00 0.00 H new ATOM 0 HE22 GLN A 733 12.628 -6.302 2.026 1.00 0.00 H new ATOM 1365 N ARG A 734 11.467 -1.865 6.828 1.00 0.00 N ATOM 1366 CA ARG A 734 12.394 -1.923 7.993 1.00 0.00 C ATOM 1367 C ARG A 734 13.277 -3.164 7.897 1.00 0.00 C ATOM 1368 O ARG A 734 14.409 -3.173 8.339 1.00 0.00 O ATOM 1369 CB ARG A 734 11.498 -2.010 9.228 1.00 0.00 C ATOM 1370 CG ARG A 734 12.381 -2.006 10.478 1.00 0.00 C ATOM 1371 CD ARG A 734 11.510 -1.994 11.732 1.00 0.00 C ATOM 1372 NE ARG A 734 11.392 -0.560 12.100 1.00 0.00 N ATOM 1373 CZ ARG A 734 10.732 -0.219 13.167 1.00 0.00 C ATOM 1374 NH1 ARG A 734 11.153 -0.606 14.341 1.00 0.00 N ATOM 1375 NH2 ARG A 734 9.651 0.502 13.061 1.00 0.00 N ATOM 0 H ARG A 734 10.476 -1.910 7.063 1.00 0.00 H new ATOM 0 HA ARG A 734 13.052 -1.055 8.031 1.00 0.00 H new ATOM 0 HB2 ARG A 734 10.806 -1.169 9.252 1.00 0.00 H new ATOM 0 HB3 ARG A 734 10.895 -2.918 9.194 1.00 0.00 H new ATOM 0 HG2 ARG A 734 13.025 -2.885 10.481 1.00 0.00 H new ATOM 0 HG3 ARG A 734 13.033 -1.133 10.470 1.00 0.00 H new ATOM 0 HD2 ARG A 734 10.532 -2.434 11.538 1.00 0.00 H new ATOM 0 HD3 ARG A 734 11.966 -2.572 12.536 1.00 0.00 H new ATOM 0 HE ARG A 734 11.827 0.155 11.517 1.00 0.00 H new ATOM 0 HH11 ARG A 734 11.997 -1.174 14.419 1.00 0.00 H new ATOM 0 HH12 ARG A 734 10.638 -0.341 15.180 1.00 0.00 H new ATOM 0 HH21 ARG A 734 9.324 0.798 12.141 1.00 0.00 H new ATOM 0 HH22 ARG A 734 9.133 0.770 13.898 1.00 0.00 H new ATOM 1389 N ARG A 735 12.766 -4.220 7.331 1.00 0.00 N ATOM 1390 CA ARG A 735 13.586 -5.458 7.220 1.00 0.00 C ATOM 1391 C ARG A 735 13.601 -5.953 5.773 1.00 0.00 C ATOM 1392 O ARG A 735 13.973 -7.095 5.563 1.00 0.00 O ATOM 1393 CB ARG A 735 12.907 -6.477 8.141 1.00 0.00 C ATOM 1394 CG ARG A 735 12.931 -5.963 9.585 1.00 0.00 C ATOM 1395 CD ARG A 735 12.742 -7.132 10.564 1.00 0.00 C ATOM 1396 NE ARG A 735 12.827 -6.508 11.915 1.00 0.00 N ATOM 1397 CZ ARG A 735 11.768 -5.954 12.447 1.00 0.00 C ATOM 1398 NH1 ARG A 735 10.664 -5.859 11.759 1.00 0.00 N ATOM 1399 NH2 ARG A 735 11.807 -5.504 13.673 1.00 0.00 N ATOM 1400 OXT ARG A 735 13.248 -5.178 4.900 1.00 0.00 O ATOM 0 H ARG A 735 11.824 -4.281 6.943 1.00 0.00 H new ATOM 0 HA ARG A 735 14.625 -5.292 7.506 1.00 0.00 H new ATOM 0 HB2 ARG A 735 11.878 -6.643 7.821 1.00 0.00 H new ATOM 0 HB3 ARG A 735 13.419 -7.437 8.078 1.00 0.00 H new ATOM 0 HG2 ARG A 735 13.877 -5.460 9.785 1.00 0.00 H new ATOM 0 HG3 ARG A 735 12.142 -5.226 9.730 1.00 0.00 H new ATOM 0 HD2 ARG A 735 11.781 -7.623 10.414 1.00 0.00 H new ATOM 0 HD3 ARG A 735 13.512 -7.891 10.429 1.00 0.00 H new ATOM 0 HE ARG A 735 13.711 -6.513 12.425 1.00 0.00 H new ATOM 0 HH11 ARG A 735 10.625 -6.217 10.805 1.00 0.00 H new ATOM 0 HH12 ARG A 735 9.839 -5.427 12.175 1.00 0.00 H new ATOM 0 HH21 ARG A 735 12.665 -5.584 14.219 1.00 0.00 H new ATOM 0 HH22 ARG A 735 10.979 -5.073 14.084 1.00 0.00 H new TER 1414 ARG A 735