USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 928 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 814 ASN : amide:sc= -1.01! C(o=-1.2!,f=-6.2!) USER MOD Set 1.2: A 816 ASN : amide:sc= -0.222 K(o=-1.2,f=-6.2) USER MOD Set 2.1: A 778 HIS : no HE2:sc= 0.473 K(o=0.99,f=-0.7) USER MOD Set 2.2: A 783 TYR OH : rot 104:sc= 0.521 USER MOD Set 3.1: A 781 THR OG1 : rot 77:sc= 0.768 USER MOD Set 3.2: A 782 HIS : no HD1:sc= 0.847 K(o=1.6,f=-0.11) USER MOD Single : A 710 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 718 SER OG : rot 180:sc= 0.00845 USER MOD Single : A 720 TYR OH : rot 180:sc= 0 USER MOD Single : A 721 SER OG : rot -80:sc= 0.166 USER MOD Single : A 724 SER OG : rot 180:sc= -0.388 USER MOD Single : A 725 ASN : amide:sc= -0.0727 X(o=-0.073,f=0) USER MOD Single : A 730 HIS : no HE2:sc= -0.629 K(o=-0.63,f=-2.7!) USER MOD Single : A 733 LYS NZ :NH3+ -172:sc= 1.1 (180deg=0.868) USER MOD Single : A 741 SER OG : rot 180:sc= 0 USER MOD Single : A 744 LYS NZ :NH3+ -161:sc= 1.15 (180deg=0.878) USER MOD Single : A 746 SER OG : rot 180:sc= 0.00606 USER MOD Single : A 750 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 752 TYR OH : rot 4:sc= -0.46 USER MOD Single : A 754 LYS NZ :NH3+ 171:sc=-0.00247 (180deg=-0.0898) USER MOD Single : A 758 SER OG : rot 180:sc= 0 USER MOD Single : A 762 SER OG : rot 86:sc= 1.24 USER MOD Single : A 768 ASN : amide:sc= -0.291 K(o=-0.29,f=-1) USER MOD Single : A 769 LYS NZ :NH3+ -146:sc= 2.5 (180deg=1.66) USER MOD Single : A 770 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 775 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 785 HIS : no HD1:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 791 THR OG1 : rot 51:sc= 0.0603 USER MOD Single : A 792 GLN : amide:sc= -0.0112 X(o=-0.011,f=0) USER MOD Single : A 796 LYS NZ :NH3+ 171:sc=-0.00855 (180deg=-0.115) USER MOD Single : A 798 SER OG : rot 80:sc= -0.629 USER MOD Single : A 799 THR OG1 : rot 180:sc= 0 USER MOD Single : A 802 SER OG : rot 8:sc= 1.06 USER MOD Single : A 804 SER OG : rot 180:sc= 0.0846 USER MOD Single : A 805 TYR OH : rot 180:sc= 0 USER MOD Single : A 810 TYR OH : rot 180:sc= 0 USER MOD Single : A 817 TYR OH : rot 19:sc= -1.2! USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 708 -13.791 19.024 -1.132 1.00 0.00 N ATOM 2 CA ALA A 708 -12.978 17.874 -0.869 1.00 0.00 C ATOM 3 C ALA A 708 -13.001 17.014 -2.118 1.00 0.00 C ATOM 4 O ALA A 708 -14.086 16.760 -2.673 1.00 0.00 O ATOM 5 CB ALA A 708 -13.517 17.101 0.327 1.00 0.00 C ATOM 0 HA ALA A 708 -11.957 18.170 -0.627 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -12.887 16.231 0.512 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -13.515 17.744 1.207 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -14.536 16.774 0.120 1.00 0.00 H new ATOM 11 N PRO A 709 -11.840 16.559 -2.586 1.00 0.00 N ATOM 12 CA PRO A 709 -11.740 15.812 -3.822 1.00 0.00 C ATOM 13 C PRO A 709 -12.471 14.494 -3.774 1.00 0.00 C ATOM 14 O PRO A 709 -12.435 13.774 -2.770 1.00 0.00 O ATOM 15 CB PRO A 709 -10.235 15.587 -4.008 1.00 0.00 C ATOM 16 CG PRO A 709 -9.660 15.717 -2.645 1.00 0.00 C ATOM 17 CD PRO A 709 -10.524 16.715 -1.934 1.00 0.00 C ATOM 0 HA PRO A 709 -12.201 16.356 -4.646 1.00 0.00 H new ATOM 0 HB2 PRO A 709 -10.032 14.603 -4.431 1.00 0.00 H new ATOM 0 HB3 PRO A 709 -9.807 16.322 -4.690 1.00 0.00 H new ATOM 0 HG2 PRO A 709 -9.661 14.758 -2.126 1.00 0.00 H new ATOM 0 HG3 PRO A 709 -8.625 16.055 -2.687 1.00 0.00 H new ATOM 0 HD2 PRO A 709 -10.579 16.509 -0.865 1.00 0.00 H new ATOM 0 HD3 PRO A 709 -10.139 17.729 -2.044 1.00 0.00 H new ATOM 25 N LYS A 710 -13.157 14.188 -4.844 1.00 0.00 N ATOM 26 CA LYS A 710 -13.812 12.929 -4.965 1.00 0.00 C ATOM 27 C LYS A 710 -12.810 11.941 -5.458 1.00 0.00 C ATOM 28 O LYS A 710 -12.626 11.751 -6.664 1.00 0.00 O ATOM 29 CB LYS A 710 -15.040 12.999 -5.875 1.00 0.00 C ATOM 30 CG LYS A 710 -16.146 13.876 -5.323 1.00 0.00 C ATOM 31 CD LYS A 710 -16.764 13.280 -4.063 1.00 0.00 C ATOM 32 CE LYS A 710 -17.868 14.168 -3.494 1.00 0.00 C ATOM 33 NZ LYS A 710 -18.410 13.613 -2.238 1.00 0.00 N ATOM 0 H LYS A 710 -13.272 14.806 -5.647 1.00 0.00 H new ATOM 0 HA LYS A 710 -14.193 12.620 -3.992 1.00 0.00 H new ATOM 0 HB2 LYS A 710 -14.739 13.378 -6.852 1.00 0.00 H new ATOM 0 HB3 LYS A 710 -15.427 11.992 -6.029 1.00 0.00 H new ATOM 0 HG2 LYS A 710 -15.748 14.866 -5.100 1.00 0.00 H new ATOM 0 HG3 LYS A 710 -16.919 14.007 -6.080 1.00 0.00 H new ATOM 0 HD2 LYS A 710 -17.172 12.295 -4.290 1.00 0.00 H new ATOM 0 HD3 LYS A 710 -15.988 13.138 -3.310 1.00 0.00 H new ATOM 0 HE2 LYS A 710 -17.475 15.168 -3.312 1.00 0.00 H new ATOM 0 HE3 LYS A 710 -18.670 14.268 -4.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 -19.158 14.239 -1.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 -18.806 12.668 -2.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 -17.648 13.540 -1.533 1.00 0.00 H new ATOM 47 N ALA A 711 -12.102 11.395 -4.513 1.00 0.00 N ATOM 48 CA ALA A 711 -11.036 10.451 -4.756 1.00 0.00 C ATOM 49 C ALA A 711 -11.561 9.164 -5.359 1.00 0.00 C ATOM 50 O ALA A 711 -12.791 8.963 -5.479 1.00 0.00 O ATOM 51 CB ALA A 711 -10.275 10.167 -3.473 1.00 0.00 C ATOM 0 H ALA A 711 -12.249 11.595 -3.524 1.00 0.00 H new ATOM 0 HA ALA A 711 -10.352 10.900 -5.477 1.00 0.00 H new ATOM 0 HB1 ALA A 711 -9.476 9.454 -3.674 1.00 0.00 H new ATOM 0 HB2 ALA A 711 -9.847 11.094 -3.091 1.00 0.00 H new ATOM 0 HB3 ALA A 711 -10.956 9.749 -2.731 1.00 0.00 H new ATOM 57 N SER A 712 -10.651 8.278 -5.706 1.00 0.00 N ATOM 58 CA SER A 712 -10.989 7.025 -6.337 1.00 0.00 C ATOM 59 C SER A 712 -11.561 6.010 -5.324 1.00 0.00 C ATOM 60 O SER A 712 -10.998 4.939 -5.082 1.00 0.00 O ATOM 61 CB SER A 712 -9.761 6.477 -7.046 1.00 0.00 C ATOM 62 OG SER A 712 -9.210 7.472 -7.904 1.00 0.00 O ATOM 0 H SER A 712 -9.651 8.410 -5.556 1.00 0.00 H new ATOM 0 HA SER A 712 -11.775 7.200 -7.071 1.00 0.00 H new ATOM 0 HB2 SER A 712 -9.017 6.164 -6.313 1.00 0.00 H new ATOM 0 HB3 SER A 712 -10.029 5.593 -7.625 1.00 0.00 H new ATOM 0 HG SER A 712 -8.418 7.112 -8.356 1.00 0.00 H new ATOM 68 N LEU A 713 -12.653 6.385 -4.719 1.00 0.00 N ATOM 69 CA LEU A 713 -13.364 5.550 -3.811 1.00 0.00 C ATOM 70 C LEU A 713 -14.573 5.038 -4.570 1.00 0.00 C ATOM 71 O LEU A 713 -14.724 5.341 -5.756 1.00 0.00 O ATOM 72 CB LEU A 713 -13.795 6.340 -2.561 1.00 0.00 C ATOM 73 CG LEU A 713 -12.686 7.106 -1.804 1.00 0.00 C ATOM 74 CD1 LEU A 713 -13.255 7.803 -0.591 1.00 0.00 C ATOM 75 CD2 LEU A 713 -11.544 6.188 -1.384 1.00 0.00 C ATOM 0 H LEU A 713 -13.078 7.303 -4.851 1.00 0.00 H new ATOM 0 HA LEU A 713 -12.741 4.728 -3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -14.560 7.057 -2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -14.264 5.645 -1.865 1.00 0.00 H new ATOM 0 HG LEU A 713 -12.283 7.849 -2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.459 8.337 -0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -14.022 8.511 -0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -13.695 7.065 0.080 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -10.787 6.767 -0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -11.928 5.407 -0.727 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -11.100 5.732 -2.269 1.00 0.00 H new ATOM 87 N ARG A 714 -15.437 4.322 -3.926 1.00 0.00 N ATOM 88 CA ARG A 714 -16.549 3.711 -4.608 1.00 0.00 C ATOM 89 C ARG A 714 -17.622 3.444 -3.565 1.00 0.00 C ATOM 90 O ARG A 714 -17.343 3.580 -2.374 1.00 0.00 O ATOM 91 CB ARG A 714 -16.021 2.401 -5.262 1.00 0.00 C ATOM 92 CG ARG A 714 -16.976 1.653 -6.174 1.00 0.00 C ATOM 93 CD ARG A 714 -16.261 0.504 -6.875 1.00 0.00 C ATOM 94 NE ARG A 714 -17.178 -0.311 -7.682 1.00 0.00 N ATOM 95 CZ ARG A 714 -17.064 -0.557 -8.997 1.00 0.00 C ATOM 96 NH1 ARG A 714 -16.167 0.097 -9.731 1.00 0.00 N ATOM 97 NH2 ARG A 714 -17.873 -1.444 -9.574 1.00 0.00 N ATOM 0 H ARG A 714 -15.400 4.141 -2.923 1.00 0.00 H new ATOM 0 HA ARG A 714 -16.977 4.338 -5.390 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -15.127 2.645 -5.835 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -15.714 1.724 -4.465 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -17.814 1.267 -5.594 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -17.390 2.337 -6.915 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -15.475 0.904 -7.515 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -15.776 -0.128 -6.131 1.00 0.00 H new ATOM 0 HE ARG A 714 -17.974 -0.728 -7.200 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -15.560 0.791 -9.295 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -16.087 -0.096 -10.729 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -18.574 -1.932 -9.017 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -17.791 -1.635 -10.573 1.00 0.00 H new ATOM 111 N LEU A 715 -18.842 3.148 -3.975 1.00 0.00 N ATOM 112 CA LEU A 715 -19.872 2.762 -3.011 1.00 0.00 C ATOM 113 C LEU A 715 -19.610 1.341 -2.589 1.00 0.00 C ATOM 114 O LEU A 715 -19.719 0.986 -1.401 1.00 0.00 O ATOM 115 CB LEU A 715 -21.307 2.944 -3.549 1.00 0.00 C ATOM 116 CG LEU A 715 -21.846 4.394 -3.618 1.00 0.00 C ATOM 117 CD1 LEU A 715 -21.040 5.268 -4.559 1.00 0.00 C ATOM 118 CD2 LEU A 715 -23.309 4.401 -4.007 1.00 0.00 C ATOM 0 H LEU A 715 -19.146 3.165 -4.948 1.00 0.00 H new ATOM 0 HA LEU A 715 -19.811 3.428 -2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 715 -21.351 2.517 -4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 715 -21.982 2.360 -2.923 1.00 0.00 H new ATOM 0 HG LEU A 715 -21.742 4.820 -2.620 1.00 0.00 H new ATOM 0 HD11 LEU A 715 -21.460 6.274 -4.570 1.00 0.00 H new ATOM 0 HD12 LEU A 715 -20.005 5.310 -4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 715 -21.075 4.849 -5.565 1.00 0.00 H new ATOM 0 HD21 LEU A 715 -23.669 5.429 -4.050 1.00 0.00 H new ATOM 0 HD22 LEU A 715 -23.428 3.934 -4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 715 -23.885 3.845 -3.267 1.00 0.00 H new ATOM 130 N GLY A 716 -19.217 0.536 -3.557 1.00 0.00 N ATOM 131 CA GLY A 716 -18.720 -0.784 -3.276 1.00 0.00 C ATOM 132 C GLY A 716 -17.259 -0.656 -2.891 1.00 0.00 C ATOM 133 O GLY A 716 -16.365 -0.957 -3.675 1.00 0.00 O ATOM 0 H GLY A 716 -19.235 0.780 -4.547 1.00 0.00 H new ATOM 0 HA2 GLY A 716 -19.289 -1.243 -2.468 1.00 0.00 H new ATOM 0 HA3 GLY A 716 -18.830 -1.428 -4.149 1.00 0.00 H new ATOM 137 N PHE A 717 -17.040 -0.145 -1.700 1.00 0.00 N ATOM 138 CA PHE A 717 -15.717 0.192 -1.195 1.00 0.00 C ATOM 139 C PHE A 717 -15.319 -0.747 -0.063 1.00 0.00 C ATOM 140 O PHE A 717 -14.249 -0.613 0.508 1.00 0.00 O ATOM 141 CB PHE A 717 -15.772 1.661 -0.706 1.00 0.00 C ATOM 142 CG PHE A 717 -14.500 2.252 -0.161 1.00 0.00 C ATOM 143 CD1 PHE A 717 -13.400 2.433 -0.970 1.00 0.00 C ATOM 144 CD2 PHE A 717 -14.425 2.644 1.166 1.00 0.00 C ATOM 145 CE1 PHE A 717 -12.241 2.988 -0.467 1.00 0.00 C ATOM 146 CE2 PHE A 717 -13.272 3.199 1.675 1.00 0.00 C ATOM 147 CZ PHE A 717 -12.176 3.370 0.858 1.00 0.00 C ATOM 0 H PHE A 717 -17.789 0.054 -1.037 1.00 0.00 H new ATOM 0 HA PHE A 717 -14.966 0.082 -1.977 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -16.104 2.282 -1.538 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -16.536 1.731 0.068 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -13.445 2.138 -2.008 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -15.282 2.513 1.810 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -11.384 3.124 -1.110 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -13.227 3.499 2.711 1.00 0.00 H new ATOM 0 HZ PHE A 717 -11.268 3.802 1.253 1.00 0.00 H new ATOM 157 N SER A 718 -16.161 -1.724 0.194 1.00 0.00 N ATOM 158 CA SER A 718 -15.998 -2.640 1.312 1.00 0.00 C ATOM 159 C SER A 718 -14.628 -3.351 1.321 1.00 0.00 C ATOM 160 O SER A 718 -13.986 -3.426 2.349 1.00 0.00 O ATOM 161 CB SER A 718 -17.146 -3.630 1.294 1.00 0.00 C ATOM 162 OG SER A 718 -18.385 -2.921 1.207 1.00 0.00 O ATOM 0 H SER A 718 -16.989 -1.911 -0.372 1.00 0.00 H new ATOM 0 HA SER A 718 -16.020 -2.063 2.236 1.00 0.00 H new ATOM 0 HB2 SER A 718 -17.042 -4.308 0.447 1.00 0.00 H new ATOM 0 HB3 SER A 718 -17.127 -4.242 2.196 1.00 0.00 H new ATOM 0 HG SER A 718 -19.128 -3.560 1.194 1.00 0.00 H new ATOM 168 N GLU A 719 -14.190 -3.855 0.184 1.00 0.00 N ATOM 169 CA GLU A 719 -12.886 -4.492 0.109 1.00 0.00 C ATOM 170 C GLU A 719 -11.778 -3.464 0.104 1.00 0.00 C ATOM 171 O GLU A 719 -10.751 -3.643 0.754 1.00 0.00 O ATOM 172 CB GLU A 719 -12.761 -5.426 -1.090 1.00 0.00 C ATOM 173 CG GLU A 719 -13.730 -6.583 -1.051 1.00 0.00 C ATOM 174 CD GLU A 719 -13.647 -7.350 0.244 1.00 0.00 C ATOM 175 OE1 GLU A 719 -12.679 -8.125 0.442 1.00 0.00 O ATOM 176 OE2 GLU A 719 -14.543 -7.189 1.099 1.00 0.00 O ATOM 0 H GLU A 719 -14.710 -3.838 -0.693 1.00 0.00 H new ATOM 0 HA GLU A 719 -12.786 -5.106 1.004 1.00 0.00 H new ATOM 0 HB2 GLU A 719 -12.924 -4.856 -2.004 1.00 0.00 H new ATOM 0 HB3 GLU A 719 -11.744 -5.815 -1.134 1.00 0.00 H new ATOM 0 HG2 GLU A 719 -14.745 -6.210 -1.186 1.00 0.00 H new ATOM 0 HG3 GLU A 719 -13.524 -7.256 -1.884 1.00 0.00 H new ATOM 183 N TYR A 720 -12.007 -2.366 -0.590 1.00 0.00 N ATOM 184 CA TYR A 720 -11.006 -1.318 -0.710 1.00 0.00 C ATOM 185 C TYR A 720 -10.665 -0.715 0.642 1.00 0.00 C ATOM 186 O TYR A 720 -9.507 -0.389 0.900 1.00 0.00 O ATOM 187 CB TYR A 720 -11.424 -0.233 -1.711 1.00 0.00 C ATOM 188 CG TYR A 720 -11.534 -0.722 -3.140 1.00 0.00 C ATOM 189 CD1 TYR A 720 -10.399 -0.866 -3.930 1.00 0.00 C ATOM 190 CD2 TYR A 720 -12.764 -1.042 -3.699 1.00 0.00 C ATOM 191 CE1 TYR A 720 -10.486 -1.313 -5.232 1.00 0.00 C ATOM 192 CE2 TYR A 720 -12.860 -1.490 -5.004 1.00 0.00 C ATOM 193 CZ TYR A 720 -11.718 -1.622 -5.766 1.00 0.00 C ATOM 194 OH TYR A 720 -11.808 -2.069 -7.064 1.00 0.00 O ATOM 0 H TYR A 720 -12.880 -2.174 -1.082 1.00 0.00 H new ATOM 0 HA TYR A 720 -10.104 -1.788 -1.102 1.00 0.00 H new ATOM 0 HB2 TYR A 720 -12.385 0.179 -1.404 1.00 0.00 H new ATOM 0 HB3 TYR A 720 -10.701 0.581 -1.671 1.00 0.00 H new ATOM 0 HD1 TYR A 720 -9.431 -0.623 -3.517 1.00 0.00 H new ATOM 0 HD2 TYR A 720 -13.660 -0.939 -3.105 1.00 0.00 H new ATOM 0 HE1 TYR A 720 -9.593 -1.420 -5.830 1.00 0.00 H new ATOM 0 HE2 TYR A 720 -13.824 -1.735 -5.424 1.00 0.00 H new ATOM 0 HH TYR A 720 -12.747 -2.243 -7.286 1.00 0.00 H new ATOM 204 N SER A 721 -11.650 -0.604 1.519 1.00 0.00 N ATOM 205 CA SER A 721 -11.418 -0.081 2.836 1.00 0.00 C ATOM 206 C SER A 721 -10.590 -1.050 3.676 1.00 0.00 C ATOM 207 O SER A 721 -9.791 -0.622 4.475 1.00 0.00 O ATOM 208 CB SER A 721 -12.734 0.277 3.522 1.00 0.00 C ATOM 209 OG SER A 721 -13.619 -0.818 3.530 1.00 0.00 O ATOM 0 H SER A 721 -12.616 -0.872 1.332 1.00 0.00 H new ATOM 0 HA SER A 721 -10.840 0.838 2.737 1.00 0.00 H new ATOM 0 HB2 SER A 721 -12.538 0.597 4.545 1.00 0.00 H new ATOM 0 HB3 SER A 721 -13.198 1.119 3.008 1.00 0.00 H new ATOM 0 HG SER A 721 -14.057 -0.891 2.657 1.00 0.00 H new ATOM 215 N ARG A 722 -10.744 -2.358 3.436 1.00 0.00 N ATOM 216 CA ARG A 722 -9.984 -3.381 4.182 1.00 0.00 C ATOM 217 C ARG A 722 -8.514 -3.274 3.810 1.00 0.00 C ATOM 218 O ARG A 722 -7.604 -3.383 4.654 1.00 0.00 O ATOM 219 CB ARG A 722 -10.447 -4.804 3.831 1.00 0.00 C ATOM 220 CG ARG A 722 -11.938 -5.037 3.869 1.00 0.00 C ATOM 221 CD ARG A 722 -12.550 -4.710 5.208 1.00 0.00 C ATOM 222 NE ARG A 722 -14.003 -4.818 5.151 1.00 0.00 N ATOM 223 CZ ARG A 722 -14.845 -4.420 6.094 1.00 0.00 C ATOM 224 NH1 ARG A 722 -14.387 -3.927 7.244 1.00 0.00 N ATOM 225 NH2 ARG A 722 -16.155 -4.523 5.883 1.00 0.00 N ATOM 0 H ARG A 722 -11.383 -2.736 2.736 1.00 0.00 H new ATOM 0 HA ARG A 722 -10.148 -3.204 5.245 1.00 0.00 H new ATOM 0 HB2 ARG A 722 -10.085 -5.048 2.832 1.00 0.00 H new ATOM 0 HB3 ARG A 722 -9.971 -5.501 4.521 1.00 0.00 H new ATOM 0 HG2 ARG A 722 -12.415 -4.430 3.099 1.00 0.00 H new ATOM 0 HG3 ARG A 722 -12.144 -6.079 3.626 1.00 0.00 H new ATOM 0 HD2 ARG A 722 -12.160 -5.388 5.967 1.00 0.00 H new ATOM 0 HD3 ARG A 722 -12.267 -3.700 5.506 1.00 0.00 H new ATOM 0 HE ARG A 722 -14.406 -5.236 4.313 1.00 0.00 H new ATOM 0 HH11 ARG A 722 -13.382 -3.854 7.403 1.00 0.00 H new ATOM 0 HH12 ARG A 722 -15.041 -3.623 7.965 1.00 0.00 H new ATOM 0 HH21 ARG A 722 -16.501 -4.905 5.003 1.00 0.00 H new ATOM 0 HH22 ARG A 722 -16.813 -4.220 6.601 1.00 0.00 H new ATOM 239 N ILE A 723 -8.285 -3.080 2.542 1.00 0.00 N ATOM 240 CA ILE A 723 -6.953 -2.942 2.013 1.00 0.00 C ATOM 241 C ILE A 723 -6.341 -1.589 2.421 1.00 0.00 C ATOM 242 O ILE A 723 -5.181 -1.510 2.844 1.00 0.00 O ATOM 243 CB ILE A 723 -6.933 -3.135 0.465 1.00 0.00 C ATOM 244 CG1 ILE A 723 -6.975 -4.617 0.041 1.00 0.00 C ATOM 245 CG2 ILE A 723 -5.747 -2.475 -0.151 1.00 0.00 C ATOM 246 CD1 ILE A 723 -8.238 -5.385 0.374 1.00 0.00 C ATOM 0 H ILE A 723 -9.021 -3.012 1.839 1.00 0.00 H new ATOM 0 HA ILE A 723 -6.337 -3.731 2.444 1.00 0.00 H new ATOM 0 HB ILE A 723 -7.843 -2.660 0.099 1.00 0.00 H new ATOM 0 HG12 ILE A 723 -6.821 -4.667 -1.037 1.00 0.00 H new ATOM 0 HG13 ILE A 723 -6.133 -5.128 0.508 1.00 0.00 H new ATOM 0 HG21 ILE A 723 -5.764 -2.629 -1.230 1.00 0.00 H new ATOM 0 HG22 ILE A 723 -5.773 -1.407 0.063 1.00 0.00 H new ATOM 0 HG23 ILE A 723 -4.835 -2.906 0.262 1.00 0.00 H new ATOM 0 HD11 ILE A 723 -8.142 -6.413 0.024 1.00 0.00 H new ATOM 0 HD12 ILE A 723 -8.392 -5.382 1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 723 -9.090 -4.913 -0.115 1.00 0.00 H new ATOM 258 N SER A 724 -7.126 -0.546 2.315 1.00 0.00 N ATOM 259 CA SER A 724 -6.685 0.776 2.727 1.00 0.00 C ATOM 260 C SER A 724 -6.395 0.756 4.251 1.00 0.00 C ATOM 261 O SER A 724 -5.481 1.410 4.729 1.00 0.00 O ATOM 262 CB SER A 724 -7.746 1.834 2.355 1.00 0.00 C ATOM 263 OG SER A 724 -7.224 3.158 2.406 1.00 0.00 O ATOM 0 H SER A 724 -8.077 -0.580 1.947 1.00 0.00 H new ATOM 0 HA SER A 724 -5.768 1.047 2.204 1.00 0.00 H new ATOM 0 HB2 SER A 724 -8.123 1.632 1.352 1.00 0.00 H new ATOM 0 HB3 SER A 724 -8.593 1.752 3.036 1.00 0.00 H new ATOM 0 HG SER A 724 -7.927 3.796 2.162 1.00 0.00 H new ATOM 269 N ASN A 725 -7.166 -0.057 4.974 1.00 0.00 N ATOM 270 CA ASN A 725 -6.992 -0.295 6.412 1.00 0.00 C ATOM 271 C ASN A 725 -5.623 -0.869 6.700 1.00 0.00 C ATOM 272 O ASN A 725 -4.973 -0.457 7.653 1.00 0.00 O ATOM 273 CB ASN A 725 -8.088 -1.229 6.908 1.00 0.00 C ATOM 274 CG ASN A 725 -7.959 -1.658 8.345 1.00 0.00 C ATOM 275 OD1 ASN A 725 -8.339 -0.934 9.256 1.00 0.00 O ATOM 276 ND2 ASN A 725 -7.518 -2.869 8.556 1.00 0.00 N ATOM 0 H ASN A 725 -7.944 -0.579 4.571 1.00 0.00 H new ATOM 0 HA ASN A 725 -7.069 0.654 6.942 1.00 0.00 H new ATOM 0 HB2 ASN A 725 -9.051 -0.736 6.777 1.00 0.00 H new ATOM 0 HB3 ASN A 725 -8.098 -2.119 6.279 1.00 0.00 H new ATOM 0 HD21 ASN A 725 -7.482 -3.240 9.505 1.00 0.00 H new ATOM 0 HD22 ASN A 725 -7.210 -3.443 7.772 1.00 0.00 H new ATOM 283 N LEU A 726 -5.183 -1.811 5.848 1.00 0.00 N ATOM 284 CA LEU A 726 -3.826 -2.370 5.916 1.00 0.00 C ATOM 285 C LEU A 726 -2.856 -1.218 5.889 1.00 0.00 C ATOM 286 O LEU A 726 -1.992 -1.112 6.733 1.00 0.00 O ATOM 287 CB LEU A 726 -3.600 -3.306 4.674 1.00 0.00 C ATOM 288 CG LEU A 726 -2.188 -3.937 4.348 1.00 0.00 C ATOM 289 CD1 LEU A 726 -2.301 -4.705 3.078 1.00 0.00 C ATOM 290 CD2 LEU A 726 -1.076 -2.918 4.143 1.00 0.00 C ATOM 0 H LEU A 726 -5.754 -2.202 5.099 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.682 -2.955 6.825 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -4.300 -4.136 4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -3.902 -2.739 3.794 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.924 -4.548 5.212 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -1.336 -5.149 2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -3.045 -5.493 3.195 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -2.605 -4.035 2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -0.143 -3.437 3.924 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.331 -2.263 3.310 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.956 -2.323 5.048 1.00 0.00 H new ATOM 302 N ILE A 727 -3.038 -0.359 4.914 1.00 0.00 N ATOM 303 CA ILE A 727 -2.158 0.765 4.688 1.00 0.00 C ATOM 304 C ILE A 727 -2.137 1.723 5.852 1.00 0.00 C ATOM 305 O ILE A 727 -1.059 2.150 6.289 1.00 0.00 O ATOM 306 CB ILE A 727 -2.476 1.486 3.343 1.00 0.00 C ATOM 307 CG1 ILE A 727 -2.011 0.628 2.167 1.00 0.00 C ATOM 308 CG2 ILE A 727 -1.849 2.873 3.274 1.00 0.00 C ATOM 309 CD1 ILE A 727 -0.513 0.385 2.173 1.00 0.00 C ATOM 0 H ILE A 727 -3.808 -0.421 4.248 1.00 0.00 H new ATOM 0 HA ILE A 727 -1.149 0.361 4.605 1.00 0.00 H new ATOM 0 HB ILE A 727 -3.556 1.620 3.287 1.00 0.00 H new ATOM 0 HG12 ILE A 727 -2.530 -0.330 2.194 1.00 0.00 H new ATOM 0 HG13 ILE A 727 -2.292 1.116 1.234 1.00 0.00 H new ATOM 0 HG21 ILE A 727 -2.097 3.337 2.320 1.00 0.00 H new ATOM 0 HG22 ILE A 727 -2.234 3.487 4.088 1.00 0.00 H new ATOM 0 HG23 ILE A 727 -0.766 2.788 3.365 1.00 0.00 H new ATOM 0 HD11 ILE A 727 -0.241 -0.230 1.315 1.00 0.00 H new ATOM 0 HD12 ILE A 727 0.011 1.339 2.116 1.00 0.00 H new ATOM 0 HD13 ILE A 727 -0.231 -0.129 3.092 1.00 0.00 H new ATOM 321 N VAL A 728 -3.292 2.028 6.376 1.00 0.00 N ATOM 322 CA VAL A 728 -3.373 2.942 7.482 1.00 0.00 C ATOM 323 C VAL A 728 -2.729 2.318 8.724 1.00 0.00 C ATOM 324 O VAL A 728 -1.950 2.964 9.405 1.00 0.00 O ATOM 325 CB VAL A 728 -4.827 3.403 7.792 1.00 0.00 C ATOM 326 CG1 VAL A 728 -4.855 4.398 8.944 1.00 0.00 C ATOM 327 CG2 VAL A 728 -5.472 4.017 6.570 1.00 0.00 C ATOM 0 H VAL A 728 -4.188 1.659 6.057 1.00 0.00 H new ATOM 0 HA VAL A 728 -2.824 3.839 7.194 1.00 0.00 H new ATOM 0 HB VAL A 728 -5.394 2.518 8.082 1.00 0.00 H new ATOM 0 HG11 VAL A 728 -5.884 4.702 9.137 1.00 0.00 H new ATOM 0 HG12 VAL A 728 -4.440 3.932 9.838 1.00 0.00 H new ATOM 0 HG13 VAL A 728 -4.261 5.274 8.683 1.00 0.00 H new ATOM 0 HG21 VAL A 728 -6.487 4.331 6.813 1.00 0.00 H new ATOM 0 HG22 VAL A 728 -4.892 4.882 6.248 1.00 0.00 H new ATOM 0 HG23 VAL A 728 -5.502 3.281 5.766 1.00 0.00 H new ATOM 337 N LEU A 729 -3.034 1.055 8.984 1.00 0.00 N ATOM 338 CA LEU A 729 -2.434 0.328 10.108 1.00 0.00 C ATOM 339 C LEU A 729 -0.932 0.205 9.958 1.00 0.00 C ATOM 340 O LEU A 729 -0.194 0.360 10.931 1.00 0.00 O ATOM 341 CB LEU A 729 -3.049 -1.042 10.239 1.00 0.00 C ATOM 342 CG LEU A 729 -4.469 -1.074 10.750 1.00 0.00 C ATOM 343 CD1 LEU A 729 -5.038 -2.449 10.538 1.00 0.00 C ATOM 344 CD2 LEU A 729 -4.510 -0.717 12.229 1.00 0.00 C ATOM 0 H LEU A 729 -3.694 0.506 8.434 1.00 0.00 H new ATOM 0 HA LEU A 729 -2.637 0.902 11.012 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -3.022 -1.527 9.263 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -2.428 -1.637 10.908 1.00 0.00 H new ATOM 0 HG LEU A 729 -5.064 -0.342 10.203 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -6.064 -2.479 10.905 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -5.026 -2.688 9.475 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -4.437 -3.179 11.080 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -5.541 -0.745 12.582 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -3.914 -1.435 12.793 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -4.104 0.284 12.373 1.00 0.00 H new ATOM 356 N HIS A 730 -0.494 -0.075 8.744 1.00 0.00 N ATOM 357 CA HIS A 730 0.916 -0.160 8.422 1.00 0.00 C ATOM 358 C HIS A 730 1.581 1.163 8.732 1.00 0.00 C ATOM 359 O HIS A 730 2.590 1.209 9.426 1.00 0.00 O ATOM 360 CB HIS A 730 1.113 -0.523 6.934 1.00 0.00 C ATOM 361 CG HIS A 730 2.545 -0.508 6.482 1.00 0.00 C ATOM 362 ND1 HIS A 730 3.083 0.469 5.668 1.00 0.00 N ATOM 363 CD2 HIS A 730 3.554 -1.357 6.763 1.00 0.00 C ATOM 364 CE1 HIS A 730 4.376 0.187 5.490 1.00 0.00 C ATOM 365 NE2 HIS A 730 4.710 -0.911 6.134 1.00 0.00 N ATOM 0 H HIS A 730 -1.111 -0.250 7.951 1.00 0.00 H new ATOM 0 HA HIS A 730 1.373 -0.945 9.025 1.00 0.00 H new ATOM 0 HB2 HIS A 730 0.698 -1.515 6.755 1.00 0.00 H new ATOM 0 HB3 HIS A 730 0.543 0.176 6.322 1.00 0.00 H new ATOM 0 HD1 HIS A 730 2.582 1.265 5.273 1.00 0.00 H new ATOM 0 HD2 HIS A 730 3.476 -2.241 7.378 1.00 0.00 H new ATOM 0 HE1 HIS A 730 5.056 0.780 4.897 1.00 0.00 H new ATOM 373 N LEU A 731 0.985 2.235 8.241 1.00 0.00 N ATOM 374 CA LEU A 731 1.500 3.559 8.468 1.00 0.00 C ATOM 375 C LEU A 731 1.515 3.883 9.961 1.00 0.00 C ATOM 376 O LEU A 731 2.506 4.353 10.460 1.00 0.00 O ATOM 377 CB LEU A 731 0.709 4.591 7.675 1.00 0.00 C ATOM 378 CG LEU A 731 1.198 6.037 7.775 1.00 0.00 C ATOM 379 CD1 LEU A 731 2.641 6.158 7.297 1.00 0.00 C ATOM 380 CD2 LEU A 731 0.290 6.947 6.972 1.00 0.00 C ATOM 0 H LEU A 731 0.135 2.205 7.678 1.00 0.00 H new ATOM 0 HA LEU A 731 2.530 3.595 8.113 1.00 0.00 H new ATOM 0 HB2 LEU A 731 0.718 4.298 6.625 1.00 0.00 H new ATOM 0 HB3 LEU A 731 -0.329 4.556 8.006 1.00 0.00 H new ATOM 0 HG LEU A 731 1.166 6.343 8.821 1.00 0.00 H new ATOM 0 HD11 LEU A 731 2.965 7.195 7.378 1.00 0.00 H new ATOM 0 HD12 LEU A 731 3.282 5.528 7.913 1.00 0.00 H new ATOM 0 HD13 LEU A 731 2.708 5.837 6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 731 0.645 7.975 7.048 1.00 0.00 H new ATOM 0 HD22 LEU A 731 0.297 6.638 5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 731 -0.726 6.884 7.362 1.00 0.00 H new ATOM 392 N ARG A 732 0.416 3.579 10.653 1.00 0.00 N ATOM 393 CA ARG A 732 0.307 3.751 12.121 1.00 0.00 C ATOM 394 C ARG A 732 1.415 3.012 12.853 1.00 0.00 C ATOM 395 O ARG A 732 1.951 3.489 13.859 1.00 0.00 O ATOM 396 CB ARG A 732 -1.059 3.274 12.646 1.00 0.00 C ATOM 397 CG ARG A 732 -2.198 4.234 12.381 1.00 0.00 C ATOM 398 CD ARG A 732 -3.539 3.683 12.844 1.00 0.00 C ATOM 399 NE ARG A 732 -4.551 4.751 12.871 1.00 0.00 N ATOM 400 CZ ARG A 732 -5.835 4.647 12.497 1.00 0.00 C ATOM 401 NH1 ARG A 732 -6.313 3.497 12.019 1.00 0.00 N ATOM 402 NH2 ARG A 732 -6.632 5.708 12.594 1.00 0.00 N ATOM 0 H ARG A 732 -0.429 3.206 10.221 1.00 0.00 H new ATOM 0 HA ARG A 732 0.406 4.819 12.317 1.00 0.00 H new ATOM 0 HB2 ARG A 732 -1.295 2.313 12.189 1.00 0.00 H new ATOM 0 HB3 ARG A 732 -0.984 3.106 13.720 1.00 0.00 H new ATOM 0 HG2 ARG A 732 -2.000 5.178 12.890 1.00 0.00 H new ATOM 0 HG3 ARG A 732 -2.246 4.451 11.314 1.00 0.00 H new ATOM 0 HD2 ARG A 732 -3.862 2.885 12.176 1.00 0.00 H new ATOM 0 HD3 ARG A 732 -3.436 3.245 13.837 1.00 0.00 H new ATOM 0 HE ARG A 732 -4.245 5.664 13.209 1.00 0.00 H new ATOM 0 HH11 ARG A 732 -5.700 2.686 11.935 1.00 0.00 H new ATOM 0 HH12 ARG A 732 -7.291 3.429 11.738 1.00 0.00 H new ATOM 0 HH21 ARG A 732 -6.265 6.591 12.950 1.00 0.00 H new ATOM 0 HH22 ARG A 732 -7.610 5.639 12.312 1.00 0.00 H new ATOM 416 N LYS A 733 1.749 1.848 12.365 1.00 0.00 N ATOM 417 CA LYS A 733 2.802 1.073 12.947 1.00 0.00 C ATOM 418 C LYS A 733 4.143 1.693 12.671 1.00 0.00 C ATOM 419 O LYS A 733 4.902 1.965 13.594 1.00 0.00 O ATOM 420 CB LYS A 733 2.752 -0.382 12.477 1.00 0.00 C ATOM 421 CG LYS A 733 3.903 -1.240 13.001 1.00 0.00 C ATOM 422 CD LYS A 733 3.713 -2.715 12.684 1.00 0.00 C ATOM 423 CE LYS A 733 2.482 -3.280 13.375 1.00 0.00 C ATOM 424 NZ LYS A 733 2.538 -3.110 14.845 1.00 0.00 N ATOM 0 H LYS A 733 1.300 1.415 11.558 1.00 0.00 H new ATOM 0 HA LYS A 733 2.653 1.069 14.027 1.00 0.00 H new ATOM 0 HB2 LYS A 733 1.808 -0.824 12.795 1.00 0.00 H new ATOM 0 HB3 LYS A 733 2.763 -0.402 11.387 1.00 0.00 H new ATOM 0 HG2 LYS A 733 4.840 -0.894 12.564 1.00 0.00 H new ATOM 0 HG3 LYS A 733 3.988 -1.110 14.080 1.00 0.00 H new ATOM 0 HD2 LYS A 733 3.619 -2.847 11.606 1.00 0.00 H new ATOM 0 HD3 LYS A 733 4.596 -3.272 12.998 1.00 0.00 H new ATOM 0 HE2 LYS A 733 1.591 -2.786 12.988 1.00 0.00 H new ATOM 0 HE3 LYS A 733 2.388 -4.339 13.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 1.749 -3.626 15.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 3.440 -3.484 15.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 2.464 -2.100 15.081 1.00 0.00 H new ATOM 438 N VAL A 734 4.417 1.975 11.435 1.00 0.00 N ATOM 439 CA VAL A 734 5.714 2.477 11.098 1.00 0.00 C ATOM 440 C VAL A 734 5.966 3.888 11.612 1.00 0.00 C ATOM 441 O VAL A 734 7.040 4.156 12.081 1.00 0.00 O ATOM 442 CB VAL A 734 6.080 2.357 9.602 1.00 0.00 C ATOM 443 CG1 VAL A 734 6.090 0.912 9.160 1.00 0.00 C ATOM 444 CG2 VAL A 734 5.145 3.160 8.733 1.00 0.00 C ATOM 0 H VAL A 734 3.771 1.869 10.653 1.00 0.00 H new ATOM 0 HA VAL A 734 6.391 1.808 11.629 1.00 0.00 H new ATOM 0 HB VAL A 734 7.084 2.766 9.484 1.00 0.00 H new ATOM 0 HG11 VAL A 734 6.351 0.857 8.103 1.00 0.00 H new ATOM 0 HG12 VAL A 734 6.825 0.358 9.744 1.00 0.00 H new ATOM 0 HG13 VAL A 734 5.102 0.478 9.313 1.00 0.00 H new ATOM 0 HG21 VAL A 734 5.435 3.050 7.688 1.00 0.00 H new ATOM 0 HG22 VAL A 734 4.125 2.800 8.866 1.00 0.00 H new ATOM 0 HG23 VAL A 734 5.198 4.211 9.016 1.00 0.00 H new ATOM 454 N GLU A 735 4.967 4.761 11.584 1.00 0.00 N ATOM 455 CA GLU A 735 5.165 6.135 12.037 1.00 0.00 C ATOM 456 C GLU A 735 5.504 6.183 13.521 1.00 0.00 C ATOM 457 O GLU A 735 6.366 6.945 13.943 1.00 0.00 O ATOM 458 CB GLU A 735 3.935 7.047 11.740 1.00 0.00 C ATOM 459 CG GLU A 735 2.633 6.637 12.434 1.00 0.00 C ATOM 460 CD GLU A 735 1.507 7.632 12.244 1.00 0.00 C ATOM 461 OE1 GLU A 735 0.883 7.668 11.160 1.00 0.00 O ATOM 462 OE2 GLU A 735 1.228 8.418 13.187 1.00 0.00 O ATOM 0 H GLU A 735 4.024 4.549 11.258 1.00 0.00 H new ATOM 0 HA GLU A 735 6.008 6.525 11.467 1.00 0.00 H new ATOM 0 HB2 GLU A 735 4.180 8.067 12.037 1.00 0.00 H new ATOM 0 HB3 GLU A 735 3.765 7.060 10.663 1.00 0.00 H new ATOM 0 HG2 GLU A 735 2.317 5.666 12.052 1.00 0.00 H new ATOM 0 HG3 GLU A 735 2.822 6.514 13.500 1.00 0.00 H new ATOM 469 N GLU A 736 4.855 5.341 14.289 1.00 0.00 N ATOM 470 CA GLU A 736 4.984 5.397 15.715 1.00 0.00 C ATOM 471 C GLU A 736 6.055 4.432 16.233 1.00 0.00 C ATOM 472 O GLU A 736 6.943 4.812 16.975 1.00 0.00 O ATOM 473 CB GLU A 736 3.633 5.075 16.346 1.00 0.00 C ATOM 474 CG GLU A 736 3.442 5.653 17.727 1.00 0.00 C ATOM 475 CD GLU A 736 3.476 7.162 17.700 1.00 0.00 C ATOM 476 OE1 GLU A 736 2.528 7.777 17.161 1.00 0.00 O ATOM 477 OE2 GLU A 736 4.457 7.757 18.186 1.00 0.00 O ATOM 0 H GLU A 736 4.233 4.610 13.944 1.00 0.00 H new ATOM 0 HA GLU A 736 5.300 6.402 15.993 1.00 0.00 H new ATOM 0 HB2 GLU A 736 2.842 5.449 15.695 1.00 0.00 H new ATOM 0 HB3 GLU A 736 3.518 3.992 16.398 1.00 0.00 H new ATOM 0 HG2 GLU A 736 2.490 5.316 18.136 1.00 0.00 H new ATOM 0 HG3 GLU A 736 4.223 5.281 18.390 1.00 0.00 H new ATOM 484 N GLU A 737 5.977 3.197 15.795 1.00 0.00 N ATOM 485 CA GLU A 737 6.778 2.123 16.364 1.00 0.00 C ATOM 486 C GLU A 737 8.152 1.989 15.725 1.00 0.00 C ATOM 487 O GLU A 737 9.140 1.756 16.415 1.00 0.00 O ATOM 488 CB GLU A 737 6.048 0.795 16.194 1.00 0.00 C ATOM 489 CG GLU A 737 4.639 0.778 16.758 1.00 0.00 C ATOM 490 CD GLU A 737 3.952 -0.556 16.570 1.00 0.00 C ATOM 491 OE1 GLU A 737 4.490 -1.587 17.026 1.00 0.00 O ATOM 492 OE2 GLU A 737 2.843 -0.599 15.975 1.00 0.00 O ATOM 0 H GLU A 737 5.361 2.903 15.037 1.00 0.00 H new ATOM 0 HA GLU A 737 6.921 2.375 17.415 1.00 0.00 H new ATOM 0 HB2 GLU A 737 6.004 0.551 15.132 1.00 0.00 H new ATOM 0 HB3 GLU A 737 6.629 0.010 16.678 1.00 0.00 H new ATOM 0 HG2 GLU A 737 4.674 1.017 17.821 1.00 0.00 H new ATOM 0 HG3 GLU A 737 4.049 1.557 16.275 1.00 0.00 H new ATOM 499 N GLU A 738 8.214 2.105 14.423 1.00 0.00 N ATOM 500 CA GLU A 738 9.452 1.793 13.719 1.00 0.00 C ATOM 501 C GLU A 738 10.240 3.021 13.295 1.00 0.00 C ATOM 502 O GLU A 738 11.461 3.003 13.292 1.00 0.00 O ATOM 503 CB GLU A 738 9.161 0.941 12.488 1.00 0.00 C ATOM 504 CG GLU A 738 8.402 -0.330 12.781 1.00 0.00 C ATOM 505 CD GLU A 738 8.307 -1.233 11.584 1.00 0.00 C ATOM 506 OE1 GLU A 738 9.355 -1.709 11.105 1.00 0.00 O ATOM 507 OE2 GLU A 738 7.190 -1.544 11.153 1.00 0.00 O ATOM 0 H GLU A 738 7.442 2.407 13.829 1.00 0.00 H new ATOM 0 HA GLU A 738 10.068 1.245 14.432 1.00 0.00 H new ATOM 0 HB2 GLU A 738 8.590 1.536 11.775 1.00 0.00 H new ATOM 0 HB3 GLU A 738 10.104 0.685 12.006 1.00 0.00 H new ATOM 0 HG2 GLU A 738 8.893 -0.863 13.596 1.00 0.00 H new ATOM 0 HG3 GLU A 738 7.398 -0.079 13.123 1.00 0.00 H new ATOM 514 N ASP A 739 9.527 4.036 12.861 1.00 0.00 N ATOM 515 CA ASP A 739 10.065 5.300 12.278 1.00 0.00 C ATOM 516 C ASP A 739 10.549 5.077 10.839 1.00 0.00 C ATOM 517 O ASP A 739 10.527 5.987 10.002 1.00 0.00 O ATOM 518 CB ASP A 739 11.135 5.985 13.150 1.00 0.00 C ATOM 519 CG ASP A 739 11.630 7.290 12.554 1.00 0.00 C ATOM 520 OD1 ASP A 739 10.868 8.284 12.545 1.00 0.00 O ATOM 521 OD2 ASP A 739 12.784 7.347 12.090 1.00 0.00 O ATOM 0 H ASP A 739 8.508 4.028 12.895 1.00 0.00 H new ATOM 0 HA ASP A 739 9.232 6.003 12.254 1.00 0.00 H new ATOM 0 HB2 ASP A 739 10.722 6.176 14.141 1.00 0.00 H new ATOM 0 HB3 ASP A 739 11.979 5.307 13.282 1.00 0.00 H new ATOM 526 N GLU A 740 10.957 3.857 10.556 1.00 0.00 N ATOM 527 CA GLU A 740 11.324 3.431 9.243 1.00 0.00 C ATOM 528 C GLU A 740 10.051 3.107 8.467 1.00 0.00 C ATOM 529 O GLU A 740 9.555 1.992 8.453 1.00 0.00 O ATOM 530 CB GLU A 740 12.324 2.244 9.274 1.00 0.00 C ATOM 531 CG GLU A 740 11.874 1.026 10.085 1.00 0.00 C ATOM 532 CD GLU A 740 12.825 -0.142 9.986 1.00 0.00 C ATOM 533 OE1 GLU A 740 12.851 -0.820 8.938 1.00 0.00 O ATOM 534 OE2 GLU A 740 13.567 -0.411 10.962 1.00 0.00 O ATOM 0 H GLU A 740 11.041 3.123 11.259 1.00 0.00 H new ATOM 0 HA GLU A 740 11.854 4.235 8.733 1.00 0.00 H new ATOM 0 HB2 GLU A 740 12.516 1.926 8.249 1.00 0.00 H new ATOM 0 HB3 GLU A 740 13.271 2.600 9.680 1.00 0.00 H new ATOM 0 HG2 GLU A 740 11.770 1.313 11.131 1.00 0.00 H new ATOM 0 HG3 GLU A 740 10.888 0.713 9.741 1.00 0.00 H new ATOM 541 N SER A 741 9.488 4.132 7.927 1.00 0.00 N ATOM 542 CA SER A 741 8.234 4.072 7.192 1.00 0.00 C ATOM 543 C SER A 741 8.347 3.381 5.814 1.00 0.00 C ATOM 544 O SER A 741 7.358 3.280 5.078 1.00 0.00 O ATOM 545 CB SER A 741 7.697 5.488 7.045 1.00 0.00 C ATOM 546 OG SER A 741 7.669 6.136 8.312 1.00 0.00 O ATOM 0 H SER A 741 9.884 5.071 7.976 1.00 0.00 H new ATOM 0 HA SER A 741 7.545 3.451 7.764 1.00 0.00 H new ATOM 0 HB2 SER A 741 8.323 6.052 6.353 1.00 0.00 H new ATOM 0 HB3 SER A 741 6.694 5.462 6.619 1.00 0.00 H new ATOM 0 HG SER A 741 7.324 7.047 8.206 1.00 0.00 H new ATOM 552 N ALA A 742 9.524 2.916 5.476 1.00 0.00 N ATOM 553 CA ALA A 742 9.741 2.266 4.212 1.00 0.00 C ATOM 554 C ALA A 742 9.756 0.756 4.383 1.00 0.00 C ATOM 555 O ALA A 742 10.485 0.224 5.230 1.00 0.00 O ATOM 556 CB ALA A 742 11.038 2.748 3.596 1.00 0.00 C ATOM 0 H ALA A 742 10.353 2.978 6.067 1.00 0.00 H new ATOM 0 HA ALA A 742 8.921 2.522 3.541 1.00 0.00 H new ATOM 0 HB1 ALA A 742 11.193 2.250 2.639 1.00 0.00 H new ATOM 0 HB2 ALA A 742 10.988 3.826 3.440 1.00 0.00 H new ATOM 0 HB3 ALA A 742 11.867 2.516 4.265 1.00 0.00 H new ATOM 562 N LEU A 743 8.964 0.080 3.586 1.00 0.00 N ATOM 563 CA LEU A 743 8.867 -1.360 3.610 1.00 0.00 C ATOM 564 C LEU A 743 8.743 -1.820 2.147 1.00 0.00 C ATOM 565 O LEU A 743 8.996 -1.030 1.229 1.00 0.00 O ATOM 566 CB LEU A 743 7.634 -1.808 4.426 1.00 0.00 C ATOM 567 CG LEU A 743 7.720 -3.213 5.058 1.00 0.00 C ATOM 568 CD1 LEU A 743 8.688 -3.216 6.224 1.00 0.00 C ATOM 569 CD2 LEU A 743 6.358 -3.720 5.490 1.00 0.00 C ATOM 0 H LEU A 743 8.360 0.521 2.892 1.00 0.00 H new ATOM 0 HA LEU A 743 9.743 -1.801 4.084 1.00 0.00 H new ATOM 0 HB2 LEU A 743 7.465 -1.082 5.222 1.00 0.00 H new ATOM 0 HB3 LEU A 743 6.760 -1.776 3.775 1.00 0.00 H new ATOM 0 HG LEU A 743 8.094 -3.894 4.293 1.00 0.00 H new ATOM 0 HD11 LEU A 743 8.734 -4.216 6.656 1.00 0.00 H new ATOM 0 HD12 LEU A 743 9.679 -2.925 5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 743 8.348 -2.509 6.981 1.00 0.00 H new ATOM 0 HD21 LEU A 743 6.462 -4.712 5.930 1.00 0.00 H new ATOM 0 HD22 LEU A 743 5.933 -3.039 6.227 1.00 0.00 H new ATOM 0 HD23 LEU A 743 5.698 -3.774 4.624 1.00 0.00 H new ATOM 581 N LYS A 744 8.376 -3.068 1.911 1.00 0.00 N ATOM 582 CA LYS A 744 8.268 -3.567 0.557 1.00 0.00 C ATOM 583 C LYS A 744 6.863 -4.086 0.282 1.00 0.00 C ATOM 584 O LYS A 744 6.225 -4.674 1.162 1.00 0.00 O ATOM 585 CB LYS A 744 9.353 -4.625 0.234 1.00 0.00 C ATOM 586 CG LYS A 744 10.792 -4.087 0.296 1.00 0.00 C ATOM 587 CD LYS A 744 11.315 -3.972 1.725 1.00 0.00 C ATOM 588 CE LYS A 744 12.510 -3.057 1.802 1.00 0.00 C ATOM 589 NZ LYS A 744 13.179 -3.115 3.115 1.00 0.00 N ATOM 0 H LYS A 744 8.150 -3.748 2.637 1.00 0.00 H new ATOM 0 HA LYS A 744 8.450 -2.730 -0.117 1.00 0.00 H new ATOM 0 HB2 LYS A 744 9.256 -5.455 0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 744 9.169 -5.026 -0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 744 11.447 -4.745 -0.275 1.00 0.00 H new ATOM 0 HG3 LYS A 744 10.831 -3.108 -0.181 1.00 0.00 H new ATOM 0 HD2 LYS A 744 10.524 -3.596 2.374 1.00 0.00 H new ATOM 0 HD3 LYS A 744 11.587 -4.960 2.095 1.00 0.00 H new ATOM 0 HE2 LYS A 744 13.222 -3.327 1.022 1.00 0.00 H new ATOM 0 HE3 LYS A 744 12.194 -2.033 1.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 744 13.771 -2.269 3.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 744 12.463 -3.152 3.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 744 13.776 -3.965 3.163 1.00 0.00 H new ATOM 603 N ARG A 745 6.396 -3.887 -0.947 1.00 0.00 N ATOM 604 CA ARG A 745 5.012 -4.197 -1.327 1.00 0.00 C ATOM 605 C ARG A 745 4.695 -5.681 -1.295 1.00 0.00 C ATOM 606 O ARG A 745 3.614 -6.070 -0.861 1.00 0.00 O ATOM 607 CB ARG A 745 4.641 -3.605 -2.696 1.00 0.00 C ATOM 608 CG ARG A 745 5.538 -4.047 -3.840 1.00 0.00 C ATOM 609 CD ARG A 745 5.031 -3.561 -5.175 1.00 0.00 C ATOM 610 NE ARG A 745 5.919 -3.947 -6.277 1.00 0.00 N ATOM 611 CZ ARG A 745 5.500 -4.410 -7.470 1.00 0.00 C ATOM 612 NH1 ARG A 745 4.214 -4.705 -7.668 1.00 0.00 N ATOM 613 NH2 ARG A 745 6.368 -4.603 -8.448 1.00 0.00 N ATOM 0 H ARG A 745 6.959 -3.508 -1.708 1.00 0.00 H new ATOM 0 HA ARG A 745 4.397 -3.720 -0.564 1.00 0.00 H new ATOM 0 HB2 ARG A 745 3.613 -3.881 -2.930 1.00 0.00 H new ATOM 0 HB3 ARG A 745 4.671 -2.518 -2.627 1.00 0.00 H new ATOM 0 HG2 ARG A 745 6.547 -3.669 -3.676 1.00 0.00 H new ATOM 0 HG3 ARG A 745 5.602 -5.135 -3.851 1.00 0.00 H new ATOM 0 HD2 ARG A 745 4.035 -3.967 -5.353 1.00 0.00 H new ATOM 0 HD3 ARG A 745 4.934 -2.476 -5.152 1.00 0.00 H new ATOM 0 HE ARG A 745 6.924 -3.858 -6.129 1.00 0.00 H new ATOM 0 HH11 ARG A 745 3.540 -4.580 -6.913 1.00 0.00 H new ATOM 0 HH12 ARG A 745 3.905 -5.055 -8.575 1.00 0.00 H new ATOM 0 HH21 ARG A 745 7.357 -4.401 -8.300 1.00 0.00 H new ATOM 0 HH22 ARG A 745 6.049 -4.954 -9.351 1.00 0.00 H new ATOM 627 N SER A 746 5.632 -6.497 -1.731 1.00 0.00 N ATOM 628 CA SER A 746 5.440 -7.931 -1.775 1.00 0.00 C ATOM 629 C SER A 746 5.235 -8.471 -0.347 1.00 0.00 C ATOM 630 O SER A 746 4.406 -9.344 -0.108 1.00 0.00 O ATOM 631 CB SER A 746 6.661 -8.549 -2.437 1.00 0.00 C ATOM 632 OG SER A 746 6.974 -7.827 -3.630 1.00 0.00 O ATOM 0 H SER A 746 6.545 -6.186 -2.064 1.00 0.00 H new ATOM 0 HA SER A 746 4.552 -8.189 -2.352 1.00 0.00 H new ATOM 0 HB2 SER A 746 7.509 -8.527 -1.753 1.00 0.00 H new ATOM 0 HB3 SER A 746 6.469 -9.596 -2.673 1.00 0.00 H new ATOM 0 HG SER A 746 7.762 -8.224 -4.056 1.00 0.00 H new ATOM 638 N GLU A 747 5.959 -7.874 0.588 1.00 0.00 N ATOM 639 CA GLU A 747 5.883 -8.202 1.990 1.00 0.00 C ATOM 640 C GLU A 747 4.534 -7.763 2.554 1.00 0.00 C ATOM 641 O GLU A 747 3.912 -8.505 3.309 1.00 0.00 O ATOM 642 CB GLU A 747 7.055 -7.548 2.733 1.00 0.00 C ATOM 643 CG GLU A 747 7.062 -7.732 4.242 1.00 0.00 C ATOM 644 CD GLU A 747 8.328 -7.192 4.880 1.00 0.00 C ATOM 645 OE1 GLU A 747 8.941 -6.254 4.322 1.00 0.00 O ATOM 646 OE2 GLU A 747 8.761 -7.735 5.920 1.00 0.00 O ATOM 0 H GLU A 747 6.628 -7.133 0.381 1.00 0.00 H new ATOM 0 HA GLU A 747 5.960 -9.281 2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 747 7.985 -7.950 2.332 1.00 0.00 H new ATOM 0 HB3 GLU A 747 7.049 -6.480 2.515 1.00 0.00 H new ATOM 0 HG2 GLU A 747 6.197 -7.227 4.672 1.00 0.00 H new ATOM 0 HG3 GLU A 747 6.962 -8.792 4.477 1.00 0.00 H new ATOM 653 N LEU A 748 4.072 -6.574 2.138 1.00 0.00 N ATOM 654 CA LEU A 748 2.761 -6.046 2.551 1.00 0.00 C ATOM 655 C LEU A 748 1.656 -7.033 2.217 1.00 0.00 C ATOM 656 O LEU A 748 0.867 -7.403 3.079 1.00 0.00 O ATOM 657 CB LEU A 748 2.453 -4.699 1.879 1.00 0.00 C ATOM 658 CG LEU A 748 3.341 -3.516 2.257 1.00 0.00 C ATOM 659 CD1 LEU A 748 2.946 -2.283 1.459 1.00 0.00 C ATOM 660 CD2 LEU A 748 3.223 -3.226 3.739 1.00 0.00 C ATOM 0 H LEU A 748 4.590 -5.956 1.513 1.00 0.00 H new ATOM 0 HA LEU A 748 2.804 -5.894 3.630 1.00 0.00 H new ATOM 0 HB2 LEU A 748 2.514 -4.837 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 748 1.421 -4.434 2.108 1.00 0.00 H new ATOM 0 HG LEU A 748 4.375 -3.772 2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 748 3.588 -1.447 1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 748 3.060 -2.487 0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 748 1.907 -2.030 1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 748 3.861 -2.380 3.996 1.00 0.00 H new ATOM 0 HD22 LEU A 748 2.188 -2.987 3.982 1.00 0.00 H new ATOM 0 HD23 LEU A 748 3.535 -4.102 4.307 1.00 0.00 H new ATOM 672 N VAL A 749 1.626 -7.467 0.964 1.00 0.00 N ATOM 673 CA VAL A 749 0.625 -8.424 0.504 1.00 0.00 C ATOM 674 C VAL A 749 0.788 -9.738 1.251 1.00 0.00 C ATOM 675 O VAL A 749 -0.193 -10.336 1.695 1.00 0.00 O ATOM 676 CB VAL A 749 0.744 -8.711 -1.018 1.00 0.00 C ATOM 677 CG1 VAL A 749 -0.391 -9.604 -1.491 1.00 0.00 C ATOM 678 CG2 VAL A 749 0.770 -7.430 -1.815 1.00 0.00 C ATOM 0 H VAL A 749 2.286 -7.171 0.244 1.00 0.00 H new ATOM 0 HA VAL A 749 -0.352 -7.982 0.699 1.00 0.00 H new ATOM 0 HB VAL A 749 1.687 -9.233 -1.182 1.00 0.00 H new ATOM 0 HG11 VAL A 749 -0.286 -9.791 -2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 749 -0.358 -10.551 -0.952 1.00 0.00 H new ATOM 0 HG13 VAL A 749 -1.345 -9.112 -1.301 1.00 0.00 H new ATOM 0 HG21 VAL A 749 0.854 -7.663 -2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 749 -0.150 -6.872 -1.638 1.00 0.00 H new ATOM 0 HG23 VAL A 749 1.625 -6.827 -1.507 1.00 0.00 H new ATOM 688 N ASN A 750 2.042 -10.144 1.407 1.00 0.00 N ATOM 689 CA ASN A 750 2.419 -11.400 2.052 1.00 0.00 C ATOM 690 C ASN A 750 1.767 -11.524 3.427 1.00 0.00 C ATOM 691 O ASN A 750 0.942 -12.437 3.671 1.00 0.00 O ATOM 692 CB ASN A 750 3.950 -11.469 2.200 1.00 0.00 C ATOM 693 CG ASN A 750 4.439 -12.831 2.664 1.00 0.00 C ATOM 694 OD1 ASN A 750 3.833 -13.860 2.366 1.00 0.00 O ATOM 695 ND2 ASN A 750 5.531 -12.855 3.386 1.00 0.00 N ATOM 0 H ASN A 750 2.842 -9.601 1.083 1.00 0.00 H new ATOM 0 HA ASN A 750 2.072 -12.224 1.428 1.00 0.00 H new ATOM 0 HB2 ASN A 750 4.414 -11.229 1.243 1.00 0.00 H new ATOM 0 HB3 ASN A 750 4.276 -10.710 2.911 1.00 0.00 H new ATOM 0 HD21 ASN A 750 5.903 -13.745 3.719 1.00 0.00 H new ATOM 0 HD22 ASN A 750 6.010 -11.984 3.616 1.00 0.00 H new ATOM 702 N TRP A 751 2.063 -10.571 4.302 1.00 0.00 N ATOM 703 CA TRP A 751 1.538 -10.633 5.649 1.00 0.00 C ATOM 704 C TRP A 751 0.052 -10.389 5.661 1.00 0.00 C ATOM 705 O TRP A 751 -0.643 -10.940 6.478 1.00 0.00 O ATOM 706 CB TRP A 751 2.280 -9.719 6.679 1.00 0.00 C ATOM 707 CG TRP A 751 2.174 -8.213 6.495 1.00 0.00 C ATOM 708 CD1 TRP A 751 3.121 -7.390 5.969 1.00 0.00 C ATOM 709 CD2 TRP A 751 1.079 -7.350 6.888 1.00 0.00 C ATOM 710 NE1 TRP A 751 2.686 -6.086 5.985 1.00 0.00 N ATOM 711 CE2 TRP A 751 1.439 -6.037 6.539 1.00 0.00 C ATOM 712 CE3 TRP A 751 -0.167 -7.565 7.486 1.00 0.00 C ATOM 713 CZ2 TRP A 751 0.600 -4.947 6.769 1.00 0.00 C ATOM 714 CZ3 TRP A 751 -0.996 -6.486 7.711 1.00 0.00 C ATOM 715 CH2 TRP A 751 -0.610 -5.194 7.354 1.00 0.00 C ATOM 0 H TRP A 751 2.653 -9.763 4.104 1.00 0.00 H new ATOM 0 HA TRP A 751 1.731 -11.650 5.990 1.00 0.00 H new ATOM 0 HB2 TRP A 751 1.906 -9.962 7.673 1.00 0.00 H new ATOM 0 HB3 TRP A 751 3.337 -9.985 6.662 1.00 0.00 H new ATOM 0 HD1 TRP A 751 4.079 -7.715 5.592 1.00 0.00 H new ATOM 0 HE1 TRP A 751 3.211 -5.283 5.638 1.00 0.00 H new ATOM 0 HE3 TRP A 751 -0.475 -8.561 7.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 751 0.896 -3.945 6.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 751 -1.960 -6.644 8.171 1.00 0.00 H new ATOM 0 HH2 TRP A 751 -1.282 -4.371 7.544 1.00 0.00 H new ATOM 726 N TYR A 752 -0.430 -9.610 4.704 1.00 0.00 N ATOM 727 CA TYR A 752 -1.837 -9.251 4.639 1.00 0.00 C ATOM 728 C TYR A 752 -2.671 -10.494 4.515 1.00 0.00 C ATOM 729 O TYR A 752 -3.554 -10.743 5.335 1.00 0.00 O ATOM 730 CB TYR A 752 -2.114 -8.323 3.447 1.00 0.00 C ATOM 731 CG TYR A 752 -3.521 -7.758 3.409 1.00 0.00 C ATOM 732 CD1 TYR A 752 -4.062 -7.162 4.547 1.00 0.00 C ATOM 733 CD2 TYR A 752 -4.310 -7.788 2.244 1.00 0.00 C ATOM 734 CE1 TYR A 752 -5.319 -6.624 4.540 1.00 0.00 C ATOM 735 CE2 TYR A 752 -5.564 -7.249 2.243 1.00 0.00 C ATOM 736 CZ TYR A 752 -6.067 -6.665 3.394 1.00 0.00 C ATOM 737 OH TYR A 752 -7.323 -6.132 3.398 1.00 0.00 O ATOM 0 H TYR A 752 0.139 -9.212 3.957 1.00 0.00 H new ATOM 0 HA TYR A 752 -2.099 -8.722 5.555 1.00 0.00 H new ATOM 0 HB2 TYR A 752 -1.404 -7.496 3.472 1.00 0.00 H new ATOM 0 HB3 TYR A 752 -1.931 -8.872 2.524 1.00 0.00 H new ATOM 0 HD1 TYR A 752 -3.476 -7.124 5.453 1.00 0.00 H new ATOM 0 HD2 TYR A 752 -3.920 -8.241 1.344 1.00 0.00 H new ATOM 0 HE1 TYR A 752 -5.720 -6.169 5.434 1.00 0.00 H new ATOM 0 HE2 TYR A 752 -6.164 -7.278 1.345 1.00 0.00 H new ATOM 0 HH TYR A 752 -7.499 -5.715 4.267 1.00 0.00 H new ATOM 747 N LEU A 753 -2.322 -11.298 3.539 1.00 0.00 N ATOM 748 CA LEU A 753 -3.017 -12.526 3.248 1.00 0.00 C ATOM 749 C LEU A 753 -2.950 -13.451 4.441 1.00 0.00 C ATOM 750 O LEU A 753 -3.959 -13.959 4.887 1.00 0.00 O ATOM 751 CB LEU A 753 -2.374 -13.193 2.042 1.00 0.00 C ATOM 752 CG LEU A 753 -2.289 -12.334 0.785 1.00 0.00 C ATOM 753 CD1 LEU A 753 -1.486 -13.042 -0.282 1.00 0.00 C ATOM 754 CD2 LEU A 753 -3.677 -11.953 0.276 1.00 0.00 C ATOM 0 H LEU A 753 -1.535 -11.113 2.916 1.00 0.00 H new ATOM 0 HA LEU A 753 -4.062 -12.308 3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 753 -1.367 -13.506 2.316 1.00 0.00 H new ATOM 0 HB3 LEU A 753 -2.936 -14.097 1.806 1.00 0.00 H new ATOM 0 HG LEU A 753 -1.775 -11.407 1.040 1.00 0.00 H new ATOM 0 HD11 LEU A 753 -1.434 -12.417 -1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 753 -0.478 -13.232 0.087 1.00 0.00 H new ATOM 0 HD13 LEU A 753 -1.966 -13.989 -0.530 1.00 0.00 H new ATOM 0 HD21 LEU A 753 -3.580 -11.341 -0.621 1.00 0.00 H new ATOM 0 HD22 LEU A 753 -4.239 -12.857 0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 753 -4.204 -11.389 1.045 1.00 0.00 H new ATOM 766 N LYS A 754 -1.763 -13.594 4.993 1.00 0.00 N ATOM 767 CA LYS A 754 -1.536 -14.491 6.121 1.00 0.00 C ATOM 768 C LYS A 754 -2.236 -14.045 7.417 1.00 0.00 C ATOM 769 O LYS A 754 -2.705 -14.872 8.191 1.00 0.00 O ATOM 770 CB LYS A 754 -0.036 -14.713 6.345 1.00 0.00 C ATOM 771 CG LYS A 754 0.591 -15.814 5.468 1.00 0.00 C ATOM 772 CD LYS A 754 0.539 -15.499 3.977 1.00 0.00 C ATOM 773 CE LYS A 754 1.071 -16.650 3.132 1.00 0.00 C ATOM 774 NZ LYS A 754 0.191 -17.839 3.174 1.00 0.00 N ATOM 0 H LYS A 754 -0.929 -13.098 4.679 1.00 0.00 H new ATOM 0 HA LYS A 754 -1.997 -15.442 5.852 1.00 0.00 H new ATOM 0 HB2 LYS A 754 0.488 -13.776 6.157 1.00 0.00 H new ATOM 0 HB3 LYS A 754 0.127 -14.965 7.393 1.00 0.00 H new ATOM 0 HG2 LYS A 754 1.629 -15.959 5.766 1.00 0.00 H new ATOM 0 HG3 LYS A 754 0.072 -16.755 5.652 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -0.489 -15.282 3.688 1.00 0.00 H new ATOM 0 HD3 LYS A 754 1.123 -14.601 3.775 1.00 0.00 H new ATOM 0 HE2 LYS A 754 1.179 -16.318 2.099 1.00 0.00 H new ATOM 0 HE3 LYS A 754 2.065 -16.925 3.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 0.512 -18.534 2.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 0.228 -18.265 4.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -0.786 -17.555 2.960 1.00 0.00 H new ATOM 788 N GLU A 755 -2.341 -12.754 7.620 1.00 0.00 N ATOM 789 CA GLU A 755 -2.935 -12.217 8.841 1.00 0.00 C ATOM 790 C GLU A 755 -4.442 -12.261 8.813 1.00 0.00 C ATOM 791 O GLU A 755 -5.076 -12.479 9.837 1.00 0.00 O ATOM 792 CB GLU A 755 -2.499 -10.773 9.117 1.00 0.00 C ATOM 793 CG GLU A 755 -1.037 -10.589 9.504 1.00 0.00 C ATOM 794 CD GLU A 755 -0.657 -11.342 10.747 1.00 0.00 C ATOM 795 OE1 GLU A 755 -1.274 -11.120 11.810 1.00 0.00 O ATOM 796 OE2 GLU A 755 0.264 -12.173 10.691 1.00 0.00 O ATOM 0 H GLU A 755 -2.024 -12.045 6.958 1.00 0.00 H new ATOM 0 HA GLU A 755 -2.570 -12.862 9.640 1.00 0.00 H new ATOM 0 HB2 GLU A 755 -2.699 -10.176 8.227 1.00 0.00 H new ATOM 0 HB3 GLU A 755 -3.121 -10.371 9.917 1.00 0.00 H new ATOM 0 HG2 GLU A 755 -0.405 -10.918 8.679 1.00 0.00 H new ATOM 0 HG3 GLU A 755 -0.838 -9.528 9.654 1.00 0.00 H new ATOM 803 N ILE A 756 -5.029 -12.053 7.661 1.00 0.00 N ATOM 804 CA ILE A 756 -6.483 -11.977 7.588 1.00 0.00 C ATOM 805 C ILE A 756 -7.112 -13.255 7.067 1.00 0.00 C ATOM 806 O ILE A 756 -8.324 -13.373 7.073 1.00 0.00 O ATOM 807 CB ILE A 756 -6.955 -10.822 6.684 1.00 0.00 C ATOM 808 CG1 ILE A 756 -6.529 -11.082 5.240 1.00 0.00 C ATOM 809 CG2 ILE A 756 -6.412 -9.484 7.186 1.00 0.00 C ATOM 810 CD1 ILE A 756 -6.974 -10.042 4.274 1.00 0.00 C ATOM 0 H ILE A 756 -4.542 -11.934 6.772 1.00 0.00 H new ATOM 0 HA ILE A 756 -6.806 -11.808 8.615 1.00 0.00 H new ATOM 0 HB ILE A 756 -8.043 -10.770 6.719 1.00 0.00 H new ATOM 0 HG12 ILE A 756 -5.442 -11.156 5.202 1.00 0.00 H new ATOM 0 HG13 ILE A 756 -6.925 -12.047 4.925 1.00 0.00 H new ATOM 0 HG21 ILE A 756 -6.758 -8.683 6.533 1.00 0.00 H new ATOM 0 HG22 ILE A 756 -6.768 -9.304 8.200 1.00 0.00 H new ATOM 0 HG23 ILE A 756 -5.322 -9.509 7.183 1.00 0.00 H new ATOM 0 HD11 ILE A 756 -6.630 -10.304 3.273 1.00 0.00 H new ATOM 0 HD12 ILE A 756 -8.062 -9.982 4.279 1.00 0.00 H new ATOM 0 HD13 ILE A 756 -6.556 -9.077 4.560 1.00 0.00 H new ATOM 822 N GLU A 757 -6.292 -14.207 6.638 1.00 0.00 N ATOM 823 CA GLU A 757 -6.768 -15.453 5.976 1.00 0.00 C ATOM 824 C GLU A 757 -7.880 -16.236 6.738 1.00 0.00 C ATOM 825 O GLU A 757 -8.524 -17.106 6.163 1.00 0.00 O ATOM 826 CB GLU A 757 -5.622 -16.397 5.659 1.00 0.00 C ATOM 827 CG GLU A 757 -4.989 -17.030 6.867 1.00 0.00 C ATOM 828 CD GLU A 757 -4.154 -18.206 6.497 1.00 0.00 C ATOM 829 OE1 GLU A 757 -4.700 -19.331 6.418 1.00 0.00 O ATOM 830 OE2 GLU A 757 -2.951 -18.052 6.266 1.00 0.00 O ATOM 0 H GLU A 757 -5.278 -14.154 6.731 1.00 0.00 H new ATOM 0 HA GLU A 757 -7.226 -15.088 5.057 1.00 0.00 H new ATOM 0 HB2 GLU A 757 -5.987 -17.185 5.000 1.00 0.00 H new ATOM 0 HB3 GLU A 757 -4.858 -15.849 5.108 1.00 0.00 H new ATOM 0 HG2 GLU A 757 -4.373 -16.294 7.383 1.00 0.00 H new ATOM 0 HG3 GLU A 757 -5.766 -17.341 7.565 1.00 0.00 H new ATOM 837 N SER A 758 -8.078 -15.948 8.001 1.00 0.00 N ATOM 838 CA SER A 758 -9.115 -16.583 8.789 1.00 0.00 C ATOM 839 C SER A 758 -10.533 -16.103 8.345 1.00 0.00 C ATOM 840 O SER A 758 -11.534 -16.789 8.593 1.00 0.00 O ATOM 841 CB SER A 758 -8.856 -16.288 10.280 1.00 0.00 C ATOM 842 OG SER A 758 -9.805 -16.900 11.154 1.00 0.00 O ATOM 0 H SER A 758 -7.524 -15.264 8.517 1.00 0.00 H new ATOM 0 HA SER A 758 -9.087 -17.661 8.629 1.00 0.00 H new ATOM 0 HB2 SER A 758 -7.856 -16.634 10.542 1.00 0.00 H new ATOM 0 HB3 SER A 758 -8.872 -15.209 10.437 1.00 0.00 H new ATOM 0 HG SER A 758 -9.586 -16.677 12.083 1.00 0.00 H new ATOM 848 N GLU A 759 -10.605 -14.967 7.635 1.00 0.00 N ATOM 849 CA GLU A 759 -11.897 -14.411 7.206 1.00 0.00 C ATOM 850 C GLU A 759 -12.321 -15.026 5.885 1.00 0.00 C ATOM 851 O GLU A 759 -13.432 -14.792 5.400 1.00 0.00 O ATOM 852 CB GLU A 759 -11.816 -12.888 7.014 1.00 0.00 C ATOM 853 CG GLU A 759 -10.901 -12.462 5.868 1.00 0.00 C ATOM 854 CD GLU A 759 -10.983 -11.005 5.554 1.00 0.00 C ATOM 855 OE1 GLU A 759 -10.349 -10.202 6.237 1.00 0.00 O ATOM 856 OE2 GLU A 759 -11.694 -10.630 4.599 1.00 0.00 O ATOM 0 H GLU A 759 -9.793 -14.420 7.348 1.00 0.00 H new ATOM 0 HA GLU A 759 -12.621 -14.641 7.988 1.00 0.00 H new ATOM 0 HB2 GLU A 759 -12.818 -12.500 6.831 1.00 0.00 H new ATOM 0 HB3 GLU A 759 -11.462 -12.432 7.939 1.00 0.00 H new ATOM 0 HG2 GLU A 759 -9.871 -12.714 6.122 1.00 0.00 H new ATOM 0 HG3 GLU A 759 -11.158 -13.033 4.976 1.00 0.00 H new ATOM 863 N ILE A 760 -11.436 -15.800 5.311 1.00 0.00 N ATOM 864 CA ILE A 760 -11.646 -16.342 4.001 1.00 0.00 C ATOM 865 C ILE A 760 -12.639 -17.490 4.042 1.00 0.00 C ATOM 866 O ILE A 760 -12.318 -18.608 4.424 1.00 0.00 O ATOM 867 CB ILE A 760 -10.305 -16.775 3.352 1.00 0.00 C ATOM 868 CG1 ILE A 760 -9.322 -15.589 3.293 1.00 0.00 C ATOM 869 CG2 ILE A 760 -10.513 -17.368 1.979 1.00 0.00 C ATOM 870 CD1 ILE A 760 -9.835 -14.373 2.537 1.00 0.00 C ATOM 0 H ILE A 760 -10.551 -16.070 5.741 1.00 0.00 H new ATOM 0 HA ILE A 760 -12.072 -15.557 3.376 1.00 0.00 H new ATOM 0 HB ILE A 760 -9.872 -17.554 3.980 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -9.075 -15.289 4.311 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -8.396 -15.925 2.827 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -9.550 -17.658 1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -11.155 -18.245 2.055 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -10.984 -16.629 1.331 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -9.076 -13.591 2.549 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -10.054 -14.651 1.506 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -10.743 -14.005 3.014 1.00 0.00 H new ATOM 882 N ASP A 761 -13.862 -17.176 3.705 1.00 0.00 N ATOM 883 CA ASP A 761 -14.936 -18.163 3.649 1.00 0.00 C ATOM 884 C ASP A 761 -14.717 -19.142 2.506 1.00 0.00 C ATOM 885 O ASP A 761 -14.972 -20.343 2.628 1.00 0.00 O ATOM 886 CB ASP A 761 -16.288 -17.465 3.462 1.00 0.00 C ATOM 887 CG ASP A 761 -17.428 -18.438 3.244 1.00 0.00 C ATOM 888 OD1 ASP A 761 -18.054 -18.875 4.230 1.00 0.00 O ATOM 889 OD2 ASP A 761 -17.713 -18.780 2.081 1.00 0.00 O ATOM 0 H ASP A 761 -14.154 -16.230 3.459 1.00 0.00 H new ATOM 0 HA ASP A 761 -14.934 -18.713 4.590 1.00 0.00 H new ATOM 0 HB2 ASP A 761 -16.501 -16.855 4.340 1.00 0.00 H new ATOM 0 HB3 ASP A 761 -16.227 -16.788 2.610 1.00 0.00 H new ATOM 894 N SER A 762 -14.207 -18.628 1.424 1.00 0.00 N ATOM 895 CA SER A 762 -14.047 -19.354 0.211 1.00 0.00 C ATOM 896 C SER A 762 -12.840 -18.810 -0.520 1.00 0.00 C ATOM 897 O SER A 762 -12.504 -17.643 -0.336 1.00 0.00 O ATOM 898 CB SER A 762 -15.303 -19.168 -0.634 1.00 0.00 C ATOM 899 OG SER A 762 -16.446 -19.786 -0.041 1.00 0.00 O ATOM 0 H SER A 762 -13.883 -17.662 1.367 1.00 0.00 H new ATOM 0 HA SER A 762 -13.899 -20.416 0.409 1.00 0.00 H new ATOM 0 HB2 SER A 762 -15.495 -18.103 -0.767 1.00 0.00 H new ATOM 0 HB3 SER A 762 -15.138 -19.589 -1.626 1.00 0.00 H new ATOM 0 HG SER A 762 -16.862 -19.165 0.593 1.00 0.00 H new ATOM 905 N GLU A 763 -12.207 -19.641 -1.347 1.00 0.00 N ATOM 906 CA GLU A 763 -11.005 -19.274 -2.116 1.00 0.00 C ATOM 907 C GLU A 763 -11.237 -17.987 -2.901 1.00 0.00 C ATOM 908 O GLU A 763 -10.355 -17.144 -2.990 1.00 0.00 O ATOM 909 CB GLU A 763 -10.636 -20.410 -3.070 1.00 0.00 C ATOM 910 CG GLU A 763 -9.336 -20.211 -3.852 1.00 0.00 C ATOM 911 CD GLU A 763 -8.093 -20.150 -2.978 1.00 0.00 C ATOM 912 OE1 GLU A 763 -7.942 -21.003 -2.086 1.00 0.00 O ATOM 913 OE2 GLU A 763 -7.205 -19.286 -3.218 1.00 0.00 O ATOM 0 H GLU A 763 -12.513 -20.601 -1.508 1.00 0.00 H new ATOM 0 HA GLU A 763 -10.184 -19.106 -1.419 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -10.558 -21.333 -2.496 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -11.451 -20.545 -3.781 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -9.225 -21.026 -4.567 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -9.408 -19.289 -4.429 1.00 0.00 H new ATOM 920 N GLU A 764 -12.456 -17.823 -3.413 1.00 0.00 N ATOM 921 CA GLU A 764 -12.847 -16.614 -4.149 1.00 0.00 C ATOM 922 C GLU A 764 -12.608 -15.333 -3.346 1.00 0.00 C ATOM 923 O GLU A 764 -12.200 -14.324 -3.901 1.00 0.00 O ATOM 924 CB GLU A 764 -14.296 -16.695 -4.587 1.00 0.00 C ATOM 925 CG GLU A 764 -14.521 -17.509 -5.840 1.00 0.00 C ATOM 926 CD GLU A 764 -13.868 -16.871 -7.047 1.00 0.00 C ATOM 927 OE1 GLU A 764 -14.025 -15.651 -7.250 1.00 0.00 O ATOM 928 OE2 GLU A 764 -13.185 -17.563 -7.810 1.00 0.00 O ATOM 0 H GLU A 764 -13.199 -18.518 -3.332 1.00 0.00 H new ATOM 0 HA GLU A 764 -12.208 -16.566 -5.031 1.00 0.00 H new ATOM 0 HB2 GLU A 764 -14.885 -17.126 -3.777 1.00 0.00 H new ATOM 0 HB3 GLU A 764 -14.671 -15.685 -4.752 1.00 0.00 H new ATOM 0 HG2 GLU A 764 -14.121 -18.513 -5.698 1.00 0.00 H new ATOM 0 HG3 GLU A 764 -15.591 -17.614 -6.018 1.00 0.00 H new ATOM 935 N GLU A 765 -12.809 -15.408 -2.040 1.00 0.00 N ATOM 936 CA GLU A 765 -12.619 -14.269 -1.150 1.00 0.00 C ATOM 937 C GLU A 765 -11.140 -13.916 -1.066 1.00 0.00 C ATOM 938 O GLU A 765 -10.762 -12.736 -1.055 1.00 0.00 O ATOM 939 CB GLU A 765 -13.147 -14.603 0.249 1.00 0.00 C ATOM 940 CG GLU A 765 -14.634 -14.912 0.302 1.00 0.00 C ATOM 941 CD GLU A 765 -15.483 -13.712 -0.033 1.00 0.00 C ATOM 942 OE1 GLU A 765 -15.756 -13.467 -1.223 1.00 0.00 O ATOM 943 OE2 GLU A 765 -15.894 -12.982 0.887 1.00 0.00 O ATOM 0 H GLU A 765 -13.109 -16.259 -1.565 1.00 0.00 H new ATOM 0 HA GLU A 765 -13.170 -13.417 -1.547 1.00 0.00 H new ATOM 0 HB2 GLU A 765 -12.596 -15.460 0.637 1.00 0.00 H new ATOM 0 HB3 GLU A 765 -12.939 -13.764 0.912 1.00 0.00 H new ATOM 0 HG2 GLU A 765 -14.860 -15.719 -0.395 1.00 0.00 H new ATOM 0 HG3 GLU A 765 -14.893 -15.270 1.299 1.00 0.00 H new ATOM 950 N LEU A 766 -10.308 -14.947 -1.036 1.00 0.00 N ATOM 951 CA LEU A 766 -8.874 -14.775 -0.966 1.00 0.00 C ATOM 952 C LEU A 766 -8.367 -14.219 -2.282 1.00 0.00 C ATOM 953 O LEU A 766 -7.592 -13.267 -2.301 1.00 0.00 O ATOM 954 CB LEU A 766 -8.183 -16.102 -0.633 1.00 0.00 C ATOM 955 CG LEU A 766 -6.655 -16.055 -0.471 1.00 0.00 C ATOM 956 CD1 LEU A 766 -6.246 -15.119 0.664 1.00 0.00 C ATOM 957 CD2 LEU A 766 -6.110 -17.447 -0.232 1.00 0.00 C ATOM 0 H LEU A 766 -10.612 -15.920 -1.060 1.00 0.00 H new ATOM 0 HA LEU A 766 -8.639 -14.070 -0.169 1.00 0.00 H new ATOM 0 HB2 LEU A 766 -8.613 -16.489 0.291 1.00 0.00 H new ATOM 0 HB3 LEU A 766 -8.421 -16.818 -1.419 1.00 0.00 H new ATOM 0 HG LEU A 766 -6.230 -15.664 -1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 766 -5.160 -15.108 0.753 1.00 0.00 H new ATOM 0 HD12 LEU A 766 -6.603 -14.111 0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 766 -6.683 -15.469 1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 766 -5.027 -17.399 -0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 766 -6.552 -17.860 0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 766 -6.359 -18.086 -1.080 1.00 0.00 H new ATOM 969 N ILE A 767 -8.844 -14.800 -3.380 1.00 0.00 N ATOM 970 CA ILE A 767 -8.497 -14.343 -4.726 1.00 0.00 C ATOM 971 C ILE A 767 -8.891 -12.874 -4.885 1.00 0.00 C ATOM 972 O ILE A 767 -8.086 -12.054 -5.320 1.00 0.00 O ATOM 973 CB ILE A 767 -9.190 -15.208 -5.820 1.00 0.00 C ATOM 974 CG1 ILE A 767 -8.754 -16.672 -5.684 1.00 0.00 C ATOM 975 CG2 ILE A 767 -8.855 -14.685 -7.221 1.00 0.00 C ATOM 976 CD1 ILE A 767 -9.452 -17.618 -6.634 1.00 0.00 C ATOM 0 H ILE A 767 -9.479 -15.598 -3.364 1.00 0.00 H new ATOM 0 HA ILE A 767 -7.420 -14.449 -4.856 1.00 0.00 H new ATOM 0 HB ILE A 767 -10.269 -15.142 -5.680 1.00 0.00 H new ATOM 0 HG12 ILE A 767 -7.679 -16.736 -5.850 1.00 0.00 H new ATOM 0 HG13 ILE A 767 -8.938 -17.001 -4.661 1.00 0.00 H new ATOM 0 HG21 ILE A 767 -9.350 -15.305 -7.969 1.00 0.00 H new ATOM 0 HG22 ILE A 767 -9.200 -13.655 -7.317 1.00 0.00 H new ATOM 0 HG23 ILE A 767 -7.777 -14.722 -7.375 1.00 0.00 H new ATOM 0 HD11 ILE A 767 -9.086 -18.632 -6.472 1.00 0.00 H new ATOM 0 HD12 ILE A 767 -10.527 -17.587 -6.454 1.00 0.00 H new ATOM 0 HD13 ILE A 767 -9.247 -17.318 -7.662 1.00 0.00 H new ATOM 988 N ASN A 768 -10.113 -12.557 -4.473 1.00 0.00 N ATOM 989 CA ASN A 768 -10.629 -11.183 -4.461 1.00 0.00 C ATOM 990 C ASN A 768 -9.688 -10.251 -3.718 1.00 0.00 C ATOM 991 O ASN A 768 -9.321 -9.195 -4.223 1.00 0.00 O ATOM 992 CB ASN A 768 -12.041 -11.145 -3.818 1.00 0.00 C ATOM 993 CG ASN A 768 -12.410 -9.785 -3.221 1.00 0.00 C ATOM 994 OD1 ASN A 768 -12.921 -8.904 -3.904 1.00 0.00 O ATOM 995 ND2 ASN A 768 -12.182 -9.635 -1.930 1.00 0.00 N ATOM 0 H ASN A 768 -10.783 -13.248 -4.134 1.00 0.00 H new ATOM 0 HA ASN A 768 -10.700 -10.840 -5.493 1.00 0.00 H new ATOM 0 HB2 ASN A 768 -12.781 -11.413 -4.572 1.00 0.00 H new ATOM 0 HB3 ASN A 768 -12.094 -11.902 -3.035 1.00 0.00 H new ATOM 0 HD21 ASN A 768 -12.433 -8.762 -1.466 1.00 0.00 H new ATOM 0 HD22 ASN A 768 -11.755 -10.392 -1.396 1.00 0.00 H new ATOM 1002 N LYS A 769 -9.263 -10.687 -2.546 1.00 0.00 N ATOM 1003 CA LYS A 769 -8.411 -9.903 -1.676 1.00 0.00 C ATOM 1004 C LYS A 769 -7.080 -9.624 -2.374 1.00 0.00 C ATOM 1005 O LYS A 769 -6.591 -8.494 -2.368 1.00 0.00 O ATOM 1006 CB LYS A 769 -8.173 -10.678 -0.383 1.00 0.00 C ATOM 1007 CG LYS A 769 -7.746 -9.819 0.785 1.00 0.00 C ATOM 1008 CD LYS A 769 -8.896 -8.939 1.313 1.00 0.00 C ATOM 1009 CE LYS A 769 -10.003 -9.778 1.960 1.00 0.00 C ATOM 1010 NZ LYS A 769 -11.085 -8.952 2.540 1.00 0.00 N ATOM 0 H LYS A 769 -9.503 -11.604 -2.170 1.00 0.00 H new ATOM 0 HA LYS A 769 -8.892 -8.952 -1.446 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -9.088 -11.206 -0.116 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -7.409 -11.435 -0.562 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -7.381 -10.458 1.589 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -6.915 -9.183 0.481 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -8.505 -8.229 2.042 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -9.314 -8.356 0.492 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -10.426 -10.450 1.214 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -9.570 -10.402 2.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -11.458 -9.417 3.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -10.710 -8.016 2.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -11.849 -8.842 1.843 1.00 0.00 H new ATOM 1024 N LYS A 770 -6.541 -10.655 -3.021 1.00 0.00 N ATOM 1025 CA LYS A 770 -5.280 -10.563 -3.742 1.00 0.00 C ATOM 1026 C LYS A 770 -5.383 -9.613 -4.934 1.00 0.00 C ATOM 1027 O LYS A 770 -4.445 -8.890 -5.241 1.00 0.00 O ATOM 1028 CB LYS A 770 -4.820 -11.951 -4.209 1.00 0.00 C ATOM 1029 CG LYS A 770 -4.578 -12.934 -3.070 1.00 0.00 C ATOM 1030 CD LYS A 770 -4.196 -14.320 -3.570 1.00 0.00 C ATOM 1031 CE LYS A 770 -2.874 -14.306 -4.320 1.00 0.00 C ATOM 1032 NZ LYS A 770 -2.494 -15.644 -4.794 1.00 0.00 N ATOM 0 H LYS A 770 -6.970 -11.579 -3.058 1.00 0.00 H new ATOM 0 HA LYS A 770 -4.538 -10.159 -3.053 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -5.572 -12.366 -4.881 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -3.901 -11.844 -4.786 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -3.786 -12.552 -2.426 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -5.478 -13.006 -2.459 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -4.127 -15.005 -2.725 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -4.981 -14.699 -4.224 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -2.947 -13.628 -5.170 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -2.092 -13.917 -3.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -1.587 -15.588 -5.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -2.399 -16.286 -3.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -3.227 -16.006 -5.437 1.00 0.00 H new ATOM 1046 N ARG A 771 -6.523 -9.606 -5.583 1.00 0.00 N ATOM 1047 CA ARG A 771 -6.733 -8.741 -6.737 1.00 0.00 C ATOM 1048 C ARG A 771 -6.856 -7.287 -6.305 1.00 0.00 C ATOM 1049 O ARG A 771 -6.288 -6.397 -6.935 1.00 0.00 O ATOM 1050 CB ARG A 771 -7.970 -9.172 -7.518 1.00 0.00 C ATOM 1051 CG ARG A 771 -7.890 -10.593 -8.032 1.00 0.00 C ATOM 1052 CD ARG A 771 -9.165 -11.017 -8.724 1.00 0.00 C ATOM 1053 NE ARG A 771 -9.416 -10.278 -9.965 1.00 0.00 N ATOM 1054 CZ ARG A 771 -10.537 -10.378 -10.687 1.00 0.00 C ATOM 1055 NH1 ARG A 771 -11.573 -11.073 -10.217 1.00 0.00 N ATOM 1056 NH2 ARG A 771 -10.632 -9.768 -11.861 1.00 0.00 N ATOM 0 H ARG A 771 -7.324 -10.187 -5.337 1.00 0.00 H new ATOM 0 HA ARG A 771 -5.866 -8.833 -7.391 1.00 0.00 H new ATOM 0 HB2 ARG A 771 -8.847 -9.073 -6.879 1.00 0.00 H new ATOM 0 HB3 ARG A 771 -8.112 -8.496 -8.361 1.00 0.00 H new ATOM 0 HG2 ARG A 771 -7.054 -10.681 -8.726 1.00 0.00 H new ATOM 0 HG3 ARG A 771 -7.687 -11.268 -7.201 1.00 0.00 H new ATOM 0 HD2 ARG A 771 -9.114 -12.083 -8.946 1.00 0.00 H new ATOM 0 HD3 ARG A 771 -10.006 -10.873 -8.045 1.00 0.00 H new ATOM 0 HE ARG A 771 -8.688 -9.646 -10.299 1.00 0.00 H new ATOM 0 HH11 ARG A 771 -11.511 -11.529 -9.307 1.00 0.00 H new ATOM 0 HH12 ARG A 771 -12.428 -11.149 -10.768 1.00 0.00 H new ATOM 0 HH21 ARG A 771 -9.848 -9.220 -12.216 1.00 0.00 H new ATOM 0 HH22 ARG A 771 -11.489 -9.847 -12.409 1.00 0.00 H new ATOM 1070 N ILE A 772 -7.563 -7.058 -5.210 1.00 0.00 N ATOM 1071 CA ILE A 772 -7.768 -5.709 -4.699 1.00 0.00 C ATOM 1072 C ILE A 772 -6.451 -5.113 -4.219 1.00 0.00 C ATOM 1073 O ILE A 772 -6.110 -3.978 -4.583 1.00 0.00 O ATOM 1074 CB ILE A 772 -8.821 -5.659 -3.548 1.00 0.00 C ATOM 1075 CG1 ILE A 772 -10.190 -6.192 -4.018 1.00 0.00 C ATOM 1076 CG2 ILE A 772 -8.973 -4.230 -3.008 1.00 0.00 C ATOM 1077 CD1 ILE A 772 -10.809 -5.417 -5.171 1.00 0.00 C ATOM 0 H ILE A 772 -8.006 -7.790 -4.655 1.00 0.00 H new ATOM 0 HA ILE A 772 -8.158 -5.116 -5.527 1.00 0.00 H new ATOM 0 HB ILE A 772 -8.459 -6.302 -2.746 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -10.076 -7.234 -4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -10.880 -6.176 -3.175 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -9.712 -4.220 -2.207 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -8.015 -3.883 -2.622 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -9.300 -3.570 -3.812 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -11.769 -5.862 -5.435 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -10.960 -4.379 -4.873 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -10.143 -5.454 -6.033 1.00 0.00 H new ATOM 1089 N ILE A 773 -5.689 -5.887 -3.441 1.00 0.00 N ATOM 1090 CA ILE A 773 -4.416 -5.412 -2.933 1.00 0.00 C ATOM 1091 C ILE A 773 -3.442 -5.115 -4.103 1.00 0.00 C ATOM 1092 O ILE A 773 -2.754 -4.103 -4.102 1.00 0.00 O ATOM 1093 CB ILE A 773 -3.786 -6.381 -1.863 1.00 0.00 C ATOM 1094 CG1 ILE A 773 -2.511 -5.796 -1.253 1.00 0.00 C ATOM 1095 CG2 ILE A 773 -3.508 -7.751 -2.428 1.00 0.00 C ATOM 1096 CD1 ILE A 773 -2.714 -4.484 -0.533 1.00 0.00 C ATOM 0 H ILE A 773 -5.935 -6.835 -3.156 1.00 0.00 H new ATOM 0 HA ILE A 773 -4.603 -4.477 -2.404 1.00 0.00 H new ATOM 0 HB ILE A 773 -4.530 -6.488 -1.074 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -2.091 -6.520 -0.554 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -1.775 -5.653 -2.045 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -3.074 -8.383 -1.653 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -4.439 -8.195 -2.780 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -2.809 -7.666 -3.260 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -1.762 -4.139 -0.131 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -3.103 -3.743 -1.231 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -3.424 -4.623 0.283 1.00 0.00 H new ATOM 1108 N GLU A 774 -3.463 -5.972 -5.123 1.00 0.00 N ATOM 1109 CA GLU A 774 -2.649 -5.793 -6.324 1.00 0.00 C ATOM 1110 C GLU A 774 -3.044 -4.481 -7.030 1.00 0.00 C ATOM 1111 O GLU A 774 -2.188 -3.659 -7.370 1.00 0.00 O ATOM 1112 CB GLU A 774 -2.859 -6.996 -7.260 1.00 0.00 C ATOM 1113 CG GLU A 774 -2.068 -6.972 -8.568 1.00 0.00 C ATOM 1114 CD GLU A 774 -0.570 -6.996 -8.368 1.00 0.00 C ATOM 1115 OE1 GLU A 774 -0.017 -8.071 -8.036 1.00 0.00 O ATOM 1116 OE2 GLU A 774 0.083 -5.948 -8.561 1.00 0.00 O ATOM 0 H GLU A 774 -4.045 -6.810 -5.140 1.00 0.00 H new ATOM 0 HA GLU A 774 -1.595 -5.734 -6.052 1.00 0.00 H new ATOM 0 HB2 GLU A 774 -2.598 -7.904 -6.717 1.00 0.00 H new ATOM 0 HB3 GLU A 774 -3.920 -7.063 -7.501 1.00 0.00 H new ATOM 0 HG2 GLU A 774 -2.359 -7.829 -9.175 1.00 0.00 H new ATOM 0 HG3 GLU A 774 -2.337 -6.077 -9.130 1.00 0.00 H new ATOM 1123 N LYS A 775 -4.350 -4.275 -7.199 1.00 0.00 N ATOM 1124 CA LYS A 775 -4.866 -3.083 -7.874 1.00 0.00 C ATOM 1125 C LYS A 775 -4.522 -1.788 -7.159 1.00 0.00 C ATOM 1126 O LYS A 775 -4.165 -0.798 -7.807 1.00 0.00 O ATOM 1127 CB LYS A 775 -6.374 -3.168 -8.114 1.00 0.00 C ATOM 1128 CG LYS A 775 -6.772 -4.165 -9.180 1.00 0.00 C ATOM 1129 CD LYS A 775 -8.279 -4.232 -9.330 1.00 0.00 C ATOM 1130 CE LYS A 775 -8.692 -5.233 -10.397 1.00 0.00 C ATOM 1131 NZ LYS A 775 -10.153 -5.258 -10.581 1.00 0.00 N ATOM 0 H LYS A 775 -5.072 -4.920 -6.877 1.00 0.00 H new ATOM 0 HA LYS A 775 -4.359 -3.062 -8.839 1.00 0.00 H new ATOM 0 HB2 LYS A 775 -6.866 -3.436 -7.179 1.00 0.00 H new ATOM 0 HB3 LYS A 775 -6.743 -2.182 -8.397 1.00 0.00 H new ATOM 0 HG2 LYS A 775 -6.321 -3.884 -10.132 1.00 0.00 H new ATOM 0 HG3 LYS A 775 -6.385 -5.151 -8.923 1.00 0.00 H new ATOM 0 HD2 LYS A 775 -8.728 -4.510 -8.376 1.00 0.00 H new ATOM 0 HD3 LYS A 775 -8.664 -3.245 -9.588 1.00 0.00 H new ATOM 0 HE2 LYS A 775 -8.210 -4.979 -11.341 1.00 0.00 H new ATOM 0 HE3 LYS A 775 -8.343 -6.227 -10.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 775 -10.399 -5.952 -11.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 775 -10.611 -5.525 -9.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 775 -10.483 -4.315 -10.871 1.00 0.00 H new ATOM 1145 N VAL A 776 -4.608 -1.774 -5.842 1.00 0.00 N ATOM 1146 CA VAL A 776 -4.317 -0.550 -5.115 1.00 0.00 C ATOM 1147 C VAL A 776 -2.823 -0.236 -5.136 1.00 0.00 C ATOM 1148 O VAL A 776 -2.435 0.929 -5.207 1.00 0.00 O ATOM 1149 CB VAL A 776 -4.835 -0.540 -3.657 1.00 0.00 C ATOM 1150 CG1 VAL A 776 -6.334 -0.802 -3.595 1.00 0.00 C ATOM 1151 CG2 VAL A 776 -4.059 -1.503 -2.790 1.00 0.00 C ATOM 0 H VAL A 776 -4.870 -2.573 -5.265 1.00 0.00 H new ATOM 0 HA VAL A 776 -4.865 0.229 -5.644 1.00 0.00 H new ATOM 0 HB VAL A 776 -4.669 0.460 -3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 776 -6.663 -0.788 -2.556 1.00 0.00 H new ATOM 0 HG12 VAL A 776 -6.862 -0.029 -4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 776 -6.551 -1.777 -4.031 1.00 0.00 H new ATOM 0 HG21 VAL A 776 -4.448 -1.471 -1.772 1.00 0.00 H new ATOM 0 HG22 VAL A 776 -4.162 -2.513 -3.186 1.00 0.00 H new ATOM 0 HG23 VAL A 776 -3.006 -1.221 -2.785 1.00 0.00 H new ATOM 1161 N ILE A 777 -1.984 -1.273 -5.096 1.00 0.00 N ATOM 1162 CA ILE A 777 -0.551 -1.081 -5.158 1.00 0.00 C ATOM 1163 C ILE A 777 -0.187 -0.568 -6.536 1.00 0.00 C ATOM 1164 O ILE A 777 0.641 0.338 -6.679 1.00 0.00 O ATOM 1165 CB ILE A 777 0.232 -2.381 -4.827 1.00 0.00 C ATOM 1166 CG1 ILE A 777 -0.049 -2.810 -3.379 1.00 0.00 C ATOM 1167 CG2 ILE A 777 1.731 -2.178 -5.035 1.00 0.00 C ATOM 1168 CD1 ILE A 777 0.558 -4.144 -3.003 1.00 0.00 C ATOM 0 H ILE A 777 -2.279 -2.246 -5.021 1.00 0.00 H new ATOM 0 HA ILE A 777 -0.266 -0.350 -4.401 1.00 0.00 H new ATOM 0 HB ILE A 777 -0.104 -3.168 -5.503 1.00 0.00 H new ATOM 0 HG12 ILE A 777 0.334 -2.045 -2.704 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -1.127 -2.858 -3.228 1.00 0.00 H new ATOM 0 HG21 ILE A 777 2.260 -3.101 -4.797 1.00 0.00 H new ATOM 0 HG22 ILE A 777 1.921 -1.908 -6.074 1.00 0.00 H new ATOM 0 HG23 ILE A 777 2.084 -1.379 -4.382 1.00 0.00 H new ATOM 0 HD11 ILE A 777 0.315 -4.375 -1.966 1.00 0.00 H new ATOM 0 HD12 ILE A 777 0.157 -4.922 -3.652 1.00 0.00 H new ATOM 0 HD13 ILE A 777 1.641 -4.097 -3.120 1.00 0.00 H new ATOM 1180 N HIS A 778 -0.844 -1.125 -7.535 1.00 0.00 N ATOM 1181 CA HIS A 778 -0.711 -0.690 -8.908 1.00 0.00 C ATOM 1182 C HIS A 778 -1.074 0.795 -9.028 1.00 0.00 C ATOM 1183 O HIS A 778 -0.310 1.585 -9.583 1.00 0.00 O ATOM 1184 CB HIS A 778 -1.605 -1.569 -9.813 1.00 0.00 C ATOM 1185 CG HIS A 778 -1.722 -1.107 -11.232 1.00 0.00 C ATOM 1186 ND1 HIS A 778 -0.696 -1.124 -12.145 1.00 0.00 N ATOM 1187 CD2 HIS A 778 -2.780 -0.564 -11.869 1.00 0.00 C ATOM 1188 CE1 HIS A 778 -1.144 -0.592 -13.274 1.00 0.00 C ATOM 1189 NE2 HIS A 778 -2.408 -0.234 -13.164 1.00 0.00 N ATOM 0 H HIS A 778 -1.493 -1.902 -7.412 1.00 0.00 H new ATOM 0 HA HIS A 778 0.323 -0.803 -9.234 1.00 0.00 H new ATOM 0 HB2 HIS A 778 -1.211 -2.585 -9.810 1.00 0.00 H new ATOM 0 HB3 HIS A 778 -2.604 -1.613 -9.378 1.00 0.00 H new ATOM 0 HD1 HIS A 778 0.245 -1.483 -11.983 1.00 0.00 H new ATOM 0 HD2 HIS A 778 -3.759 -0.411 -11.440 1.00 0.00 H new ATOM 0 HE1 HIS A 778 -0.550 -0.468 -14.168 1.00 0.00 H new ATOM 1197 N ARG A 779 -2.218 1.158 -8.476 1.00 0.00 N ATOM 1198 CA ARG A 779 -2.693 2.540 -8.475 1.00 0.00 C ATOM 1199 C ARG A 779 -1.680 3.457 -7.794 1.00 0.00 C ATOM 1200 O ARG A 779 -1.275 4.482 -8.353 1.00 0.00 O ATOM 1201 CB ARG A 779 -4.049 2.620 -7.757 1.00 0.00 C ATOM 1202 CG ARG A 779 -4.626 4.025 -7.624 1.00 0.00 C ATOM 1203 CD ARG A 779 -5.954 4.005 -6.900 1.00 0.00 C ATOM 1204 NE ARG A 779 -6.953 3.166 -7.591 1.00 0.00 N ATOM 1205 CZ ARG A 779 -8.151 2.847 -7.095 1.00 0.00 C ATOM 1206 NH1 ARG A 779 -8.541 3.334 -5.917 1.00 0.00 N ATOM 1207 NH2 ARG A 779 -8.967 2.057 -7.791 1.00 0.00 N ATOM 0 H ARG A 779 -2.850 0.504 -8.013 1.00 0.00 H new ATOM 0 HA ARG A 779 -2.813 2.871 -9.507 1.00 0.00 H new ATOM 0 HB2 ARG A 779 -4.765 1.999 -8.295 1.00 0.00 H new ATOM 0 HB3 ARG A 779 -3.941 2.192 -6.760 1.00 0.00 H new ATOM 0 HG2 ARG A 779 -3.924 4.660 -7.083 1.00 0.00 H new ATOM 0 HG3 ARG A 779 -4.755 4.463 -8.614 1.00 0.00 H new ATOM 0 HD2 ARG A 779 -5.808 3.632 -5.886 1.00 0.00 H new ATOM 0 HD3 ARG A 779 -6.334 5.023 -6.814 1.00 0.00 H new ATOM 0 HE ARG A 779 -6.711 2.804 -8.513 1.00 0.00 H new ATOM 0 HH11 ARG A 779 -7.924 3.953 -5.391 1.00 0.00 H new ATOM 0 HH12 ARG A 779 -9.457 3.088 -5.541 1.00 0.00 H new ATOM 0 HH21 ARG A 779 -8.676 1.698 -8.700 1.00 0.00 H new ATOM 0 HH22 ARG A 779 -9.883 1.812 -7.415 1.00 0.00 H new ATOM 1221 N LEU A 780 -1.244 3.027 -6.633 1.00 0.00 N ATOM 1222 CA LEU A 780 -0.321 3.746 -5.779 1.00 0.00 C ATOM 1223 C LEU A 780 0.983 4.073 -6.532 1.00 0.00 C ATOM 1224 O LEU A 780 1.437 5.223 -6.547 1.00 0.00 O ATOM 1225 CB LEU A 780 -0.044 2.849 -4.534 1.00 0.00 C ATOM 1226 CG LEU A 780 0.593 3.477 -3.284 1.00 0.00 C ATOM 1227 CD1 LEU A 780 0.586 2.501 -2.126 1.00 0.00 C ATOM 1228 CD2 LEU A 780 1.972 3.878 -3.548 1.00 0.00 C ATOM 0 H LEU A 780 -1.533 2.131 -6.240 1.00 0.00 H new ATOM 0 HA LEU A 780 -0.750 4.699 -5.469 1.00 0.00 H new ATOM 0 HB2 LEU A 780 -0.993 2.406 -4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 780 0.601 2.032 -4.856 1.00 0.00 H new ATOM 0 HG LEU A 780 0.001 4.355 -3.025 1.00 0.00 H new ATOM 0 HD11 LEU A 780 1.042 2.969 -1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 780 -0.441 2.221 -1.892 1.00 0.00 H new ATOM 0 HD13 LEU A 780 1.152 1.610 -2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 780 2.401 4.320 -2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 780 2.556 3.004 -3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 780 1.990 4.610 -4.355 1.00 0.00 H new ATOM 1240 N THR A 781 1.546 3.079 -7.165 1.00 0.00 N ATOM 1241 CA THR A 781 2.836 3.210 -7.799 1.00 0.00 C ATOM 1242 C THR A 781 2.773 3.845 -9.194 1.00 0.00 C ATOM 1243 O THR A 781 3.707 4.523 -9.617 1.00 0.00 O ATOM 1244 CB THR A 781 3.515 1.830 -7.876 1.00 0.00 C ATOM 1245 OG1 THR A 781 2.573 0.874 -8.402 1.00 0.00 O ATOM 1246 CG2 THR A 781 3.973 1.378 -6.494 1.00 0.00 C ATOM 0 H THR A 781 1.126 2.154 -7.257 1.00 0.00 H new ATOM 0 HA THR A 781 3.422 3.890 -7.181 1.00 0.00 H new ATOM 0 HB THR A 781 4.387 1.900 -8.526 1.00 0.00 H new ATOM 0 HG1 THR A 781 2.498 0.989 -9.372 1.00 0.00 H new ATOM 0 HG21 THR A 781 4.450 0.401 -6.570 1.00 0.00 H new ATOM 0 HG22 THR A 781 4.685 2.099 -6.093 1.00 0.00 H new ATOM 0 HG23 THR A 781 3.112 1.310 -5.829 1.00 0.00 H new ATOM 1254 N HIS A 782 1.674 3.659 -9.885 1.00 0.00 N ATOM 1255 CA HIS A 782 1.596 4.086 -11.278 1.00 0.00 C ATOM 1256 C HIS A 782 0.775 5.337 -11.487 1.00 0.00 C ATOM 1257 O HIS A 782 1.155 6.196 -12.280 1.00 0.00 O ATOM 1258 CB HIS A 782 1.074 2.955 -12.172 1.00 0.00 C ATOM 1259 CG HIS A 782 1.987 1.765 -12.242 1.00 0.00 C ATOM 1260 ND1 HIS A 782 2.002 0.754 -11.312 1.00 0.00 N ATOM 1261 CD2 HIS A 782 2.928 1.445 -13.153 1.00 0.00 C ATOM 1262 CE1 HIS A 782 2.924 -0.135 -11.673 1.00 0.00 C ATOM 1263 NE2 HIS A 782 3.523 0.237 -12.793 1.00 0.00 N ATOM 0 H HIS A 782 0.828 3.222 -9.520 1.00 0.00 H new ATOM 0 HA HIS A 782 2.618 4.335 -11.565 1.00 0.00 H new ATOM 0 HB2 HIS A 782 0.101 2.633 -11.802 1.00 0.00 H new ATOM 0 HB3 HIS A 782 0.920 3.343 -13.179 1.00 0.00 H new ATOM 0 HD2 HIS A 782 3.181 2.032 -14.024 1.00 0.00 H new ATOM 0 HE1 HIS A 782 3.153 -1.038 -11.126 1.00 0.00 H new ATOM 0 HE2 HIS A 782 4.265 -0.257 -13.289 1.00 0.00 H new ATOM 1271 N TYR A 783 -0.336 5.459 -10.808 1.00 0.00 N ATOM 1272 CA TYR A 783 -1.193 6.603 -11.032 1.00 0.00 C ATOM 1273 C TYR A 783 -0.900 7.691 -10.020 1.00 0.00 C ATOM 1274 O TYR A 783 -0.747 8.859 -10.374 1.00 0.00 O ATOM 1275 CB TYR A 783 -2.681 6.222 -10.963 1.00 0.00 C ATOM 1276 CG TYR A 783 -3.108 5.067 -11.858 1.00 0.00 C ATOM 1277 CD1 TYR A 783 -2.768 5.006 -13.207 1.00 0.00 C ATOM 1278 CD2 TYR A 783 -3.887 4.048 -11.343 1.00 0.00 C ATOM 1279 CE1 TYR A 783 -3.195 3.949 -13.998 1.00 0.00 C ATOM 1280 CE2 TYR A 783 -4.309 2.999 -12.114 1.00 0.00 C ATOM 1281 CZ TYR A 783 -3.968 2.948 -13.436 1.00 0.00 C ATOM 1282 OH TYR A 783 -4.419 1.895 -14.208 1.00 0.00 O ATOM 0 H TYR A 783 -0.668 4.796 -10.107 1.00 0.00 H new ATOM 0 HA TYR A 783 -0.983 6.973 -12.035 1.00 0.00 H new ATOM 0 HB2 TYR A 783 -2.925 5.968 -9.931 1.00 0.00 H new ATOM 0 HB3 TYR A 783 -3.274 7.098 -11.224 1.00 0.00 H new ATOM 0 HD1 TYR A 783 -2.166 5.790 -13.642 1.00 0.00 H new ATOM 0 HD2 TYR A 783 -4.171 4.081 -10.302 1.00 0.00 H new ATOM 0 HE1 TYR A 783 -2.926 3.908 -15.043 1.00 0.00 H new ATOM 0 HE2 TYR A 783 -4.910 2.214 -11.679 1.00 0.00 H new ATOM 0 HH TYR A 783 -3.886 1.096 -14.015 1.00 0.00 H new ATOM 1292 N ASP A 784 -0.809 7.294 -8.772 1.00 0.00 N ATOM 1293 CA ASP A 784 -0.614 8.223 -7.669 1.00 0.00 C ATOM 1294 C ASP A 784 0.794 8.758 -7.560 1.00 0.00 C ATOM 1295 O ASP A 784 0.992 9.971 -7.617 1.00 0.00 O ATOM 1296 CB ASP A 784 -1.035 7.612 -6.329 1.00 0.00 C ATOM 1297 CG ASP A 784 -2.525 7.648 -6.091 1.00 0.00 C ATOM 1298 OD1 ASP A 784 -3.236 6.714 -6.506 1.00 0.00 O ATOM 1299 OD2 ASP A 784 -3.018 8.619 -5.473 1.00 0.00 O ATOM 0 H ASP A 784 -0.868 6.317 -8.486 1.00 0.00 H new ATOM 0 HA ASP A 784 -1.262 9.068 -7.903 1.00 0.00 H new ATOM 0 HB2 ASP A 784 -0.694 6.578 -6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 784 -0.533 8.146 -5.522 1.00 0.00 H new ATOM 1304 N HIS A 785 1.775 7.856 -7.384 1.00 0.00 N ATOM 1305 CA HIS A 785 3.173 8.240 -7.106 1.00 0.00 C ATOM 1306 C HIS A 785 3.245 8.863 -5.721 1.00 0.00 C ATOM 1307 O HIS A 785 4.094 9.707 -5.431 1.00 0.00 O ATOM 1308 CB HIS A 785 3.801 9.175 -8.176 1.00 0.00 C ATOM 1309 CG HIS A 785 4.193 8.502 -9.464 1.00 0.00 C ATOM 1310 ND1 HIS A 785 5.494 8.161 -9.778 1.00 0.00 N ATOM 1311 CD2 HIS A 785 3.446 8.144 -10.538 1.00 0.00 C ATOM 1312 CE1 HIS A 785 5.503 7.627 -10.997 1.00 0.00 C ATOM 1313 NE2 HIS A 785 4.283 7.590 -11.512 1.00 0.00 N ATOM 0 H HIS A 785 1.625 6.848 -7.430 1.00 0.00 H new ATOM 0 HA HIS A 785 3.773 7.331 -7.147 1.00 0.00 H new ATOM 0 HB2 HIS A 785 3.091 9.971 -8.402 1.00 0.00 H new ATOM 0 HB3 HIS A 785 4.685 9.648 -7.748 1.00 0.00 H new ATOM 0 HD2 HIS A 785 2.377 8.267 -10.627 1.00 0.00 H new ATOM 0 HE1 HIS A 785 6.389 7.270 -11.501 1.00 0.00 H new ATOM 0 HE2 HIS A 785 4.011 7.232 -12.428 1.00 0.00 H new ATOM 1321 N VAL A 786 2.375 8.360 -4.845 1.00 0.00 N ATOM 1322 CA VAL A 786 2.252 8.817 -3.455 1.00 0.00 C ATOM 1323 C VAL A 786 3.290 8.068 -2.609 1.00 0.00 C ATOM 1324 O VAL A 786 3.433 8.271 -1.405 1.00 0.00 O ATOM 1325 CB VAL A 786 0.812 8.531 -2.935 1.00 0.00 C ATOM 1326 CG1 VAL A 786 0.576 7.056 -2.883 1.00 0.00 C ATOM 1327 CG2 VAL A 786 0.513 9.179 -1.576 1.00 0.00 C ATOM 0 H VAL A 786 1.724 7.611 -5.082 1.00 0.00 H new ATOM 0 HA VAL A 786 2.431 9.890 -3.388 1.00 0.00 H new ATOM 0 HB VAL A 786 0.122 8.991 -3.642 1.00 0.00 H new ATOM 0 HG11 VAL A 786 -0.433 6.862 -2.519 1.00 0.00 H new ATOM 0 HG12 VAL A 786 0.689 6.634 -3.882 1.00 0.00 H new ATOM 0 HG13 VAL A 786 1.300 6.595 -2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 786 -0.507 8.939 -1.275 1.00 0.00 H new ATOM 0 HG22 VAL A 786 1.211 8.799 -0.830 1.00 0.00 H new ATOM 0 HG23 VAL A 786 0.622 10.261 -1.657 1.00 0.00 H new ATOM 1337 N LEU A 787 3.985 7.185 -3.268 1.00 0.00 N ATOM 1338 CA LEU A 787 5.053 6.462 -2.664 1.00 0.00 C ATOM 1339 C LEU A 787 6.335 7.239 -2.841 1.00 0.00 C ATOM 1340 O LEU A 787 6.492 8.001 -3.802 1.00 0.00 O ATOM 1341 CB LEU A 787 5.172 5.013 -3.265 1.00 0.00 C ATOM 1342 CG LEU A 787 5.691 4.768 -4.739 1.00 0.00 C ATOM 1343 CD1 LEU A 787 4.938 5.555 -5.786 1.00 0.00 C ATOM 1344 CD2 LEU A 787 7.197 4.947 -4.887 1.00 0.00 C ATOM 0 H LEU A 787 3.820 6.949 -4.247 1.00 0.00 H new ATOM 0 HA LEU A 787 4.851 6.345 -1.599 1.00 0.00 H new ATOM 0 HB2 LEU A 787 5.826 4.448 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 787 4.183 4.561 -3.199 1.00 0.00 H new ATOM 0 HG LEU A 787 5.476 3.716 -4.927 1.00 0.00 H new ATOM 0 HD11 LEU A 787 5.349 5.336 -6.771 1.00 0.00 H new ATOM 0 HD12 LEU A 787 3.884 5.277 -5.763 1.00 0.00 H new ATOM 0 HD13 LEU A 787 5.036 6.621 -5.580 1.00 0.00 H new ATOM 0 HD21 LEU A 787 7.485 4.764 -5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 787 7.472 5.964 -4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 787 7.713 4.241 -4.237 1.00 0.00 H new ATOM 1356 N ILE A 788 7.204 7.098 -1.909 1.00 0.00 N ATOM 1357 CA ILE A 788 8.481 7.713 -1.969 1.00 0.00 C ATOM 1358 C ILE A 788 9.508 6.607 -2.078 1.00 0.00 C ATOM 1359 O ILE A 788 9.514 5.678 -1.269 1.00 0.00 O ATOM 1360 CB ILE A 788 8.805 8.619 -0.718 1.00 0.00 C ATOM 1361 CG1 ILE A 788 7.789 9.770 -0.524 1.00 0.00 C ATOM 1362 CG2 ILE A 788 10.219 9.178 -0.780 1.00 0.00 C ATOM 1363 CD1 ILE A 788 6.441 9.356 0.041 1.00 0.00 C ATOM 0 H ILE A 788 7.047 6.543 -1.068 1.00 0.00 H new ATOM 0 HA ILE A 788 8.499 8.380 -2.831 1.00 0.00 H new ATOM 0 HB ILE A 788 8.723 7.962 0.148 1.00 0.00 H new ATOM 0 HG12 ILE A 788 8.230 10.514 0.139 1.00 0.00 H new ATOM 0 HG13 ILE A 788 7.628 10.256 -1.486 1.00 0.00 H new ATOM 0 HG21 ILE A 788 10.405 9.796 0.098 1.00 0.00 H new ATOM 0 HG22 ILE A 788 10.935 8.356 -0.803 1.00 0.00 H new ATOM 0 HG23 ILE A 788 10.332 9.783 -1.680 1.00 0.00 H new ATOM 0 HD11 ILE A 788 5.802 10.234 0.139 1.00 0.00 H new ATOM 0 HD12 ILE A 788 5.970 8.638 -0.630 1.00 0.00 H new ATOM 0 HD13 ILE A 788 6.582 8.899 1.021 1.00 0.00 H new ATOM 1375 N GLU A 789 10.304 6.668 -3.093 1.00 0.00 N ATOM 1376 CA GLU A 789 11.367 5.727 -3.288 1.00 0.00 C ATOM 1377 C GLU A 789 12.681 6.480 -3.292 1.00 0.00 C ATOM 1378 O GLU A 789 12.830 7.482 -3.995 1.00 0.00 O ATOM 1379 CB GLU A 789 11.152 4.907 -4.574 1.00 0.00 C ATOM 1380 CG GLU A 789 10.808 5.746 -5.798 1.00 0.00 C ATOM 1381 CD GLU A 789 10.634 4.925 -7.053 1.00 0.00 C ATOM 1382 OE1 GLU A 789 11.624 4.720 -7.776 1.00 0.00 O ATOM 1383 OE2 GLU A 789 9.489 4.488 -7.352 1.00 0.00 O ATOM 0 H GLU A 789 10.238 7.379 -3.821 1.00 0.00 H new ATOM 0 HA GLU A 789 11.383 5.004 -2.472 1.00 0.00 H new ATOM 0 HB2 GLU A 789 12.056 4.334 -4.782 1.00 0.00 H new ATOM 0 HB3 GLU A 789 10.351 4.188 -4.403 1.00 0.00 H new ATOM 0 HG2 GLU A 789 9.890 6.300 -5.604 1.00 0.00 H new ATOM 0 HG3 GLU A 789 11.596 6.482 -5.959 1.00 0.00 H new ATOM 1390 N LEU A 790 13.601 6.047 -2.464 1.00 0.00 N ATOM 1391 CA LEU A 790 14.880 6.718 -2.332 1.00 0.00 C ATOM 1392 C LEU A 790 15.813 6.297 -3.439 1.00 0.00 C ATOM 1393 O LEU A 790 15.949 5.107 -3.725 1.00 0.00 O ATOM 1394 CB LEU A 790 15.521 6.435 -0.968 1.00 0.00 C ATOM 1395 CG LEU A 790 14.749 6.912 0.268 1.00 0.00 C ATOM 1396 CD1 LEU A 790 15.514 6.558 1.527 1.00 0.00 C ATOM 1397 CD2 LEU A 790 14.489 8.415 0.211 1.00 0.00 C ATOM 0 H LEU A 790 13.490 5.228 -1.866 1.00 0.00 H new ATOM 0 HA LEU A 790 14.701 7.791 -2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 790 15.673 5.359 -0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 790 16.507 6.898 -0.953 1.00 0.00 H new ATOM 0 HG LEU A 790 13.784 6.405 0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 790 14.958 6.901 2.399 1.00 0.00 H new ATOM 0 HD12 LEU A 790 15.645 5.477 1.582 1.00 0.00 H new ATOM 0 HD13 LEU A 790 16.491 7.041 1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 790 13.940 8.723 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 790 15.439 8.947 0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 790 13.902 8.649 -0.677 1.00 0.00 H new ATOM 1409 N THR A 791 16.455 7.255 -4.031 1.00 0.00 N ATOM 1410 CA THR A 791 17.347 7.040 -5.126 1.00 0.00 C ATOM 1411 C THR A 791 18.658 6.378 -4.672 1.00 0.00 C ATOM 1412 O THR A 791 19.619 7.046 -4.277 1.00 0.00 O ATOM 1413 CB THR A 791 17.594 8.363 -5.885 1.00 0.00 C ATOM 1414 OG1 THR A 791 17.845 9.417 -4.941 1.00 0.00 O ATOM 1415 CG2 THR A 791 16.387 8.727 -6.736 1.00 0.00 C ATOM 0 H THR A 791 16.371 8.234 -3.758 1.00 0.00 H new ATOM 0 HA THR A 791 16.876 6.342 -5.818 1.00 0.00 H new ATOM 0 HB THR A 791 18.457 8.234 -6.538 1.00 0.00 H new ATOM 0 HG1 THR A 791 18.540 9.133 -4.311 1.00 0.00 H new ATOM 0 HG21 THR A 791 16.581 9.662 -7.262 1.00 0.00 H new ATOM 0 HG22 THR A 791 16.201 7.935 -7.461 1.00 0.00 H new ATOM 0 HG23 THR A 791 15.513 8.846 -6.096 1.00 0.00 H new ATOM 1423 N GLN A 792 18.633 5.062 -4.647 1.00 0.00 N ATOM 1424 CA GLN A 792 19.773 4.260 -4.246 1.00 0.00 C ATOM 1425 C GLN A 792 20.474 3.704 -5.484 1.00 0.00 C ATOM 1426 O GLN A 792 21.645 3.333 -5.434 1.00 0.00 O ATOM 1427 CB GLN A 792 19.289 3.100 -3.400 1.00 0.00 C ATOM 1428 CG GLN A 792 20.390 2.269 -2.783 1.00 0.00 C ATOM 1429 CD GLN A 792 19.872 0.949 -2.289 1.00 0.00 C ATOM 1430 OE1 GLN A 792 19.402 0.818 -1.161 1.00 0.00 O ATOM 1431 NE2 GLN A 792 20.003 -0.057 -3.112 1.00 0.00 N ATOM 0 H GLN A 792 17.814 4.512 -4.907 1.00 0.00 H new ATOM 0 HA GLN A 792 20.467 4.879 -3.678 1.00 0.00 H new ATOM 0 HB2 GLN A 792 18.655 3.488 -2.603 1.00 0.00 H new ATOM 0 HB3 GLN A 792 18.665 2.453 -4.017 1.00 0.00 H new ATOM 0 HG2 GLN A 792 21.176 2.100 -3.519 1.00 0.00 H new ATOM 0 HG3 GLN A 792 20.841 2.817 -1.956 1.00 0.00 H new ATOM 0 HE21 GLN A 792 20.398 0.092 -4.041 1.00 0.00 H new ATOM 0 HE22 GLN A 792 19.710 -0.991 -2.826 1.00 0.00 H new ATOM 1440 N ALA A 793 19.720 3.639 -6.593 1.00 0.00 N ATOM 1441 CA ALA A 793 20.190 3.115 -7.895 1.00 0.00 C ATOM 1442 C ALA A 793 20.349 1.596 -7.904 1.00 0.00 C ATOM 1443 O ALA A 793 20.939 1.003 -8.823 1.00 0.00 O ATOM 1444 CB ALA A 793 21.434 3.825 -8.390 1.00 0.00 C ATOM 0 H ALA A 793 18.750 3.953 -6.615 1.00 0.00 H new ATOM 0 HA ALA A 793 19.397 3.339 -8.609 1.00 0.00 H new ATOM 0 HB1 ALA A 793 21.737 3.403 -9.348 1.00 0.00 H new ATOM 0 HB2 ALA A 793 21.222 4.887 -8.512 1.00 0.00 H new ATOM 0 HB3 ALA A 793 22.239 3.696 -7.666 1.00 0.00 H new ATOM 1450 N GLY A 794 19.802 0.983 -6.897 1.00 0.00 N ATOM 1451 CA GLY A 794 19.745 -0.448 -6.810 1.00 0.00 C ATOM 1452 C GLY A 794 18.323 -0.849 -6.628 1.00 0.00 C ATOM 1453 O GLY A 794 18.013 -1.908 -6.094 1.00 0.00 O ATOM 0 H GLY A 794 19.378 1.466 -6.105 1.00 0.00 H new ATOM 0 HA2 GLY A 794 20.154 -0.900 -7.714 1.00 0.00 H new ATOM 0 HA3 GLY A 794 20.349 -0.802 -5.975 1.00 0.00 H new ATOM 1457 N LEU A 795 17.457 0.031 -7.068 1.00 0.00 N ATOM 1458 CA LEU A 795 16.058 -0.117 -6.941 1.00 0.00 C ATOM 1459 C LEU A 795 15.403 0.708 -8.014 1.00 0.00 C ATOM 1460 O LEU A 795 15.910 1.782 -8.356 1.00 0.00 O ATOM 1461 CB LEU A 795 15.585 0.293 -5.509 1.00 0.00 C ATOM 1462 CG LEU A 795 15.887 1.737 -5.021 1.00 0.00 C ATOM 1463 CD1 LEU A 795 14.873 2.764 -5.527 1.00 0.00 C ATOM 1464 CD2 LEU A 795 15.992 1.786 -3.511 1.00 0.00 C ATOM 0 H LEU A 795 17.733 0.893 -7.538 1.00 0.00 H new ATOM 0 HA LEU A 795 15.771 -1.161 -7.070 1.00 0.00 H new ATOM 0 HB2 LEU A 795 14.506 0.144 -5.459 1.00 0.00 H new ATOM 0 HB3 LEU A 795 16.036 -0.400 -4.798 1.00 0.00 H new ATOM 0 HG LEU A 795 16.850 2.012 -5.451 1.00 0.00 H new ATOM 0 HD11 LEU A 795 15.138 3.753 -5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 795 14.880 2.775 -6.617 1.00 0.00 H new ATOM 0 HD13 LEU A 795 13.877 2.497 -5.173 1.00 0.00 H new ATOM 0 HD21 LEU A 795 16.204 2.807 -3.194 1.00 0.00 H new ATOM 0 HD22 LEU A 795 15.051 1.457 -3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 795 16.797 1.129 -3.181 1.00 0.00 H new ATOM 1476 N LYS A 796 14.365 0.154 -8.567 1.00 0.00 N ATOM 1477 CA LYS A 796 13.490 0.747 -9.561 1.00 0.00 C ATOM 1478 C LYS A 796 14.226 1.425 -10.744 1.00 0.00 C ATOM 1479 O LYS A 796 14.485 0.776 -11.767 1.00 0.00 O ATOM 1480 CB LYS A 796 12.457 1.660 -8.897 1.00 0.00 C ATOM 1481 CG LYS A 796 11.318 2.092 -9.798 1.00 0.00 C ATOM 1482 CD LYS A 796 10.511 0.902 -10.293 1.00 0.00 C ATOM 1483 CE LYS A 796 9.300 1.337 -11.104 1.00 0.00 C ATOM 1484 NZ LYS A 796 9.667 2.166 -12.272 1.00 0.00 N ATOM 0 H LYS A 796 14.078 -0.794 -8.324 1.00 0.00 H new ATOM 0 HA LYS A 796 12.957 -0.080 -10.031 1.00 0.00 H new ATOM 0 HB2 LYS A 796 12.041 1.145 -8.031 1.00 0.00 H new ATOM 0 HB3 LYS A 796 12.965 2.550 -8.525 1.00 0.00 H new ATOM 0 HG2 LYS A 796 10.664 2.775 -9.256 1.00 0.00 H new ATOM 0 HG3 LYS A 796 11.717 2.642 -10.651 1.00 0.00 H new ATOM 0 HD2 LYS A 796 11.146 0.261 -10.904 1.00 0.00 H new ATOM 0 HD3 LYS A 796 10.183 0.306 -9.441 1.00 0.00 H new ATOM 0 HE2 LYS A 796 8.759 0.454 -11.445 1.00 0.00 H new ATOM 0 HE3 LYS A 796 8.621 1.899 -10.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 796 8.830 2.308 -12.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 796 10.020 3.088 -11.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 796 10.409 1.685 -12.820 1.00 0.00 H new ATOM 1498 N GLY A 797 14.574 2.689 -10.609 1.00 0.00 N ATOM 1499 CA GLY A 797 15.227 3.387 -11.685 1.00 0.00 C ATOM 1500 C GLY A 797 15.701 4.750 -11.266 1.00 0.00 C ATOM 1501 O GLY A 797 15.234 5.770 -11.784 1.00 0.00 O ATOM 0 H GLY A 797 14.415 3.246 -9.769 1.00 0.00 H new ATOM 0 HA2 GLY A 797 16.076 2.800 -12.036 1.00 0.00 H new ATOM 0 HA3 GLY A 797 14.539 3.485 -12.524 1.00 0.00 H new ATOM 1505 N SER A 798 16.606 4.776 -10.328 1.00 0.00 N ATOM 1506 CA SER A 798 17.168 6.014 -9.835 1.00 0.00 C ATOM 1507 C SER A 798 18.227 6.515 -10.833 1.00 0.00 C ATOM 1508 O SER A 798 18.855 5.701 -11.532 1.00 0.00 O ATOM 1509 CB SER A 798 17.854 5.743 -8.504 1.00 0.00 C ATOM 1510 OG SER A 798 17.039 4.961 -7.627 1.00 0.00 O ATOM 0 H SER A 798 16.979 3.940 -9.879 1.00 0.00 H new ATOM 0 HA SER A 798 16.380 6.758 -9.715 1.00 0.00 H new ATOM 0 HB2 SER A 798 18.796 5.224 -8.681 1.00 0.00 H new ATOM 0 HB3 SER A 798 18.098 6.690 -8.023 1.00 0.00 H new ATOM 0 HG SER A 798 17.098 4.016 -7.881 1.00 0.00 H new ATOM 1516 N THR A 799 18.408 7.818 -10.931 1.00 0.00 N ATOM 1517 CA THR A 799 19.466 8.348 -11.758 1.00 0.00 C ATOM 1518 C THR A 799 20.733 8.390 -10.904 1.00 0.00 C ATOM 1519 O THR A 799 21.766 7.814 -11.260 1.00 0.00 O ATOM 1520 CB THR A 799 19.128 9.763 -12.279 1.00 0.00 C ATOM 1521 OG1 THR A 799 17.796 9.763 -12.824 1.00 0.00 O ATOM 1522 CG2 THR A 799 20.106 10.178 -13.373 1.00 0.00 C ATOM 0 H THR A 799 17.842 8.519 -10.453 1.00 0.00 H new ATOM 0 HA THR A 799 19.601 7.713 -12.634 1.00 0.00 H new ATOM 0 HB THR A 799 19.200 10.466 -11.449 1.00 0.00 H new ATOM 0 HG1 THR A 799 17.578 10.660 -13.154 1.00 0.00 H new ATOM 0 HG21 THR A 799 19.852 11.177 -13.728 1.00 0.00 H new ATOM 0 HG22 THR A 799 21.120 10.182 -12.973 1.00 0.00 H new ATOM 0 HG23 THR A 799 20.046 9.472 -14.202 1.00 0.00 H new ATOM 1530 N GLU A 800 20.619 9.014 -9.750 1.00 0.00 N ATOM 1531 CA GLU A 800 21.695 9.076 -8.804 1.00 0.00 C ATOM 1532 C GLU A 800 21.429 8.007 -7.758 1.00 0.00 C ATOM 1533 O GLU A 800 20.265 7.653 -7.515 1.00 0.00 O ATOM 1534 CB GLU A 800 21.750 10.467 -8.151 1.00 0.00 C ATOM 1535 CG GLU A 800 22.986 10.714 -7.291 1.00 0.00 C ATOM 1536 CD GLU A 800 24.264 10.623 -8.095 1.00 0.00 C ATOM 1537 OE1 GLU A 800 24.594 11.582 -8.817 1.00 0.00 O ATOM 1538 OE2 GLU A 800 24.941 9.572 -8.059 1.00 0.00 O ATOM 0 H GLU A 800 19.770 9.492 -9.448 1.00 0.00 H new ATOM 0 HA GLU A 800 22.654 8.906 -9.293 1.00 0.00 H new ATOM 0 HB2 GLU A 800 21.711 11.224 -8.934 1.00 0.00 H new ATOM 0 HB3 GLU A 800 20.861 10.600 -7.534 1.00 0.00 H new ATOM 0 HG2 GLU A 800 22.916 11.700 -6.831 1.00 0.00 H new ATOM 0 HG3 GLU A 800 23.015 9.986 -6.481 1.00 0.00 H new ATOM 1545 N GLY A 801 22.463 7.478 -7.186 1.00 0.00 N ATOM 1546 CA GLY A 801 22.312 6.454 -6.210 1.00 0.00 C ATOM 1547 C GLY A 801 23.366 6.535 -5.165 1.00 0.00 C ATOM 1548 O GLY A 801 23.627 7.623 -4.647 1.00 0.00 O ATOM 0 H GLY A 801 23.428 7.743 -7.382 1.00 0.00 H new ATOM 0 HA2 GLY A 801 21.330 6.536 -5.744 1.00 0.00 H new ATOM 0 HA3 GLY A 801 22.354 5.479 -6.695 1.00 0.00 H new ATOM 1552 N SER A 802 24.004 5.394 -4.888 1.00 0.00 N ATOM 1553 CA SER A 802 25.055 5.240 -3.865 1.00 0.00 C ATOM 1554 C SER A 802 24.566 5.706 -2.475 1.00 0.00 C ATOM 1555 O SER A 802 23.349 5.814 -2.253 1.00 0.00 O ATOM 1556 CB SER A 802 26.382 5.937 -4.303 1.00 0.00 C ATOM 1557 OG SER A 802 26.215 7.330 -4.528 1.00 0.00 O ATOM 0 H SER A 802 23.801 4.524 -5.381 1.00 0.00 H new ATOM 0 HA SER A 802 25.279 4.177 -3.772 1.00 0.00 H new ATOM 0 HB2 SER A 802 27.140 5.784 -3.535 1.00 0.00 H new ATOM 0 HB3 SER A 802 26.752 5.467 -5.214 1.00 0.00 H new ATOM 0 HG SER A 802 25.316 7.601 -4.247 1.00 0.00 H new ATOM 1563 N GLU A 803 25.508 5.913 -1.537 1.00 0.00 N ATOM 1564 CA GLU A 803 25.215 6.424 -0.200 1.00 0.00 C ATOM 1565 C GLU A 803 24.270 5.499 0.547 1.00 0.00 C ATOM 1566 O GLU A 803 23.395 5.935 1.308 1.00 0.00 O ATOM 1567 CB GLU A 803 24.663 7.842 -0.273 1.00 0.00 C ATOM 1568 CG GLU A 803 25.629 8.832 -0.898 1.00 0.00 C ATOM 1569 CD GLU A 803 25.072 10.223 -0.962 1.00 0.00 C ATOM 1570 OE1 GLU A 803 24.437 10.578 -1.970 1.00 0.00 O ATOM 1571 OE2 GLU A 803 25.271 11.007 -0.008 1.00 0.00 O ATOM 0 H GLU A 803 26.499 5.727 -1.694 1.00 0.00 H new ATOM 0 HA GLU A 803 26.149 6.457 0.361 1.00 0.00 H new ATOM 0 HB2 GLU A 803 23.738 7.835 -0.849 1.00 0.00 H new ATOM 0 HB3 GLU A 803 24.410 8.178 0.733 1.00 0.00 H new ATOM 0 HG2 GLU A 803 26.555 8.842 -0.323 1.00 0.00 H new ATOM 0 HG3 GLU A 803 25.882 8.500 -1.905 1.00 0.00 H new ATOM 1578 N SER A 804 24.517 4.226 0.402 1.00 0.00 N ATOM 1579 CA SER A 804 23.730 3.183 1.018 1.00 0.00 C ATOM 1580 C SER A 804 24.121 2.974 2.503 1.00 0.00 C ATOM 1581 O SER A 804 24.091 1.867 3.024 1.00 0.00 O ATOM 1582 CB SER A 804 23.895 1.909 0.184 1.00 0.00 C ATOM 1583 OG SER A 804 25.263 1.706 -0.163 1.00 0.00 O ATOM 0 H SER A 804 25.290 3.872 -0.161 1.00 0.00 H new ATOM 0 HA SER A 804 22.678 3.467 1.033 1.00 0.00 H new ATOM 0 HB2 SER A 804 23.526 1.051 0.746 1.00 0.00 H new ATOM 0 HB3 SER A 804 23.292 1.981 -0.721 1.00 0.00 H new ATOM 0 HG SER A 804 25.348 0.887 -0.694 1.00 0.00 H new ATOM 1589 N TYR A 805 24.441 4.075 3.178 1.00 0.00 N ATOM 1590 CA TYR A 805 24.758 4.061 4.597 1.00 0.00 C ATOM 1591 C TYR A 805 23.453 3.995 5.403 1.00 0.00 C ATOM 1592 O TYR A 805 23.446 3.764 6.624 1.00 0.00 O ATOM 1593 CB TYR A 805 25.587 5.312 4.990 1.00 0.00 C ATOM 1594 CG TYR A 805 24.876 6.643 4.777 1.00 0.00 C ATOM 1595 CD1 TYR A 805 24.013 7.141 5.738 1.00 0.00 C ATOM 1596 CD2 TYR A 805 25.057 7.385 3.616 1.00 0.00 C ATOM 1597 CE1 TYR A 805 23.349 8.324 5.560 1.00 0.00 C ATOM 1598 CE2 TYR A 805 24.392 8.581 3.427 1.00 0.00 C ATOM 1599 CZ TYR A 805 23.537 9.044 4.397 1.00 0.00 C ATOM 1600 OH TYR A 805 22.871 10.239 4.204 1.00 0.00 O ATOM 0 H TYR A 805 24.487 5.001 2.753 1.00 0.00 H new ATOM 0 HA TYR A 805 25.364 3.183 4.821 1.00 0.00 H new ATOM 0 HB2 TYR A 805 25.867 5.230 6.040 1.00 0.00 H new ATOM 0 HB3 TYR A 805 26.512 5.314 4.413 1.00 0.00 H new ATOM 0 HD1 TYR A 805 23.860 6.583 6.650 1.00 0.00 H new ATOM 0 HD2 TYR A 805 25.727 7.022 2.851 1.00 0.00 H new ATOM 0 HE1 TYR A 805 22.682 8.693 6.325 1.00 0.00 H new ATOM 0 HE2 TYR A 805 24.544 9.149 2.521 1.00 0.00 H new ATOM 0 HH TYR A 805 23.119 10.615 3.334 1.00 0.00 H new ATOM 1610 N GLU A 806 22.357 4.250 4.717 1.00 0.00 N ATOM 1611 CA GLU A 806 21.058 4.150 5.304 1.00 0.00 C ATOM 1612 C GLU A 806 20.506 2.751 5.095 1.00 0.00 C ATOM 1613 O GLU A 806 21.133 1.932 4.429 1.00 0.00 O ATOM 1614 CB GLU A 806 20.104 5.207 4.767 1.00 0.00 C ATOM 1615 CG GLU A 806 20.446 6.594 5.245 1.00 0.00 C ATOM 1616 CD GLU A 806 19.407 7.604 4.901 1.00 0.00 C ATOM 1617 OE1 GLU A 806 18.333 7.585 5.511 1.00 0.00 O ATOM 1618 OE2 GLU A 806 19.651 8.460 4.033 1.00 0.00 O ATOM 0 H GLU A 806 22.354 4.532 3.737 1.00 0.00 H new ATOM 0 HA GLU A 806 21.155 4.336 6.374 1.00 0.00 H new ATOM 0 HB2 GLU A 806 20.123 5.188 3.677 1.00 0.00 H new ATOM 0 HB3 GLU A 806 19.087 4.962 5.073 1.00 0.00 H new ATOM 0 HG2 GLU A 806 20.582 6.576 6.326 1.00 0.00 H new ATOM 0 HG3 GLU A 806 21.398 6.898 4.809 1.00 0.00 H new ATOM 1625 N GLU A 807 19.349 2.479 5.638 1.00 0.00 N ATOM 1626 CA GLU A 807 18.778 1.152 5.542 1.00 0.00 C ATOM 1627 C GLU A 807 18.004 0.960 4.258 1.00 0.00 C ATOM 1628 O GLU A 807 17.634 1.933 3.597 1.00 0.00 O ATOM 1629 CB GLU A 807 17.917 0.856 6.746 1.00 0.00 C ATOM 1630 CG GLU A 807 18.710 0.803 8.026 1.00 0.00 C ATOM 1631 CD GLU A 807 17.843 0.676 9.224 1.00 0.00 C ATOM 1632 OE1 GLU A 807 17.408 1.710 9.757 1.00 0.00 O ATOM 1633 OE2 GLU A 807 17.593 -0.451 9.679 1.00 0.00 O ATOM 0 H GLU A 807 18.781 3.153 6.151 1.00 0.00 H new ATOM 0 HA GLU A 807 19.603 0.440 5.525 1.00 0.00 H new ATOM 0 HB2 GLU A 807 17.145 1.620 6.833 1.00 0.00 H new ATOM 0 HB3 GLU A 807 17.408 -0.096 6.599 1.00 0.00 H new ATOM 0 HG2 GLU A 807 19.399 -0.041 7.989 1.00 0.00 H new ATOM 0 HG3 GLU A 807 19.315 1.705 8.113 1.00 0.00 H new ATOM 1640 N ASP A 808 17.761 -0.297 3.939 1.00 0.00 N ATOM 1641 CA ASP A 808 17.082 -0.733 2.718 1.00 0.00 C ATOM 1642 C ASP A 808 15.618 -0.242 2.715 1.00 0.00 C ATOM 1643 O ASP A 808 14.775 -0.782 3.438 1.00 0.00 O ATOM 1644 CB ASP A 808 17.135 -2.261 2.667 1.00 0.00 C ATOM 1645 CG ASP A 808 16.631 -2.833 1.377 1.00 0.00 C ATOM 1646 OD1 ASP A 808 15.436 -3.060 1.248 1.00 0.00 O ATOM 1647 OD2 ASP A 808 17.451 -3.101 0.482 1.00 0.00 O ATOM 0 H ASP A 808 18.037 -1.075 4.538 1.00 0.00 H new ATOM 0 HA ASP A 808 17.575 -0.313 1.841 1.00 0.00 H new ATOM 0 HB2 ASP A 808 18.164 -2.587 2.823 1.00 0.00 H new ATOM 0 HB3 ASP A 808 16.545 -2.665 3.490 1.00 0.00 H new ATOM 1652 N PRO A 809 15.297 0.799 1.917 1.00 0.00 N ATOM 1653 CA PRO A 809 13.998 1.452 1.967 1.00 0.00 C ATOM 1654 C PRO A 809 12.927 0.884 1.012 1.00 0.00 C ATOM 1655 O PRO A 809 11.990 0.215 1.443 1.00 0.00 O ATOM 1656 CB PRO A 809 14.338 2.904 1.603 1.00 0.00 C ATOM 1657 CG PRO A 809 15.651 2.848 0.843 1.00 0.00 C ATOM 1658 CD PRO A 809 16.172 1.427 0.923 1.00 0.00 C ATOM 0 HA PRO A 809 13.536 1.310 2.944 1.00 0.00 H new ATOM 0 HB2 PRO A 809 13.552 3.347 0.992 1.00 0.00 H new ATOM 0 HB3 PRO A 809 14.431 3.519 2.498 1.00 0.00 H new ATOM 0 HG2 PRO A 809 15.504 3.143 -0.196 1.00 0.00 H new ATOM 0 HG3 PRO A 809 16.371 3.544 1.273 1.00 0.00 H new ATOM 0 HD2 PRO A 809 16.112 0.922 -0.041 1.00 0.00 H new ATOM 0 HD3 PRO A 809 17.217 1.399 1.233 1.00 0.00 H new ATOM 1666 N TYR A 810 13.097 1.159 -0.278 1.00 0.00 N ATOM 1667 CA TYR A 810 12.179 0.802 -1.329 1.00 0.00 C ATOM 1668 C TYR A 810 10.900 1.631 -1.331 1.00 0.00 C ATOM 1669 O TYR A 810 10.853 2.646 -2.010 1.00 0.00 O ATOM 1670 CB TYR A 810 11.921 -0.699 -1.451 1.00 0.00 C ATOM 1671 CG TYR A 810 13.081 -1.469 -2.047 1.00 0.00 C ATOM 1672 CD1 TYR A 810 14.265 -1.634 -1.354 1.00 0.00 C ATOM 1673 CD2 TYR A 810 12.985 -2.024 -3.314 1.00 0.00 C ATOM 1674 CE1 TYR A 810 15.321 -2.324 -1.902 1.00 0.00 C ATOM 1675 CE2 TYR A 810 14.040 -2.721 -3.869 1.00 0.00 C ATOM 1676 CZ TYR A 810 15.205 -2.867 -3.154 1.00 0.00 C ATOM 1677 OH TYR A 810 16.259 -3.566 -3.690 1.00 0.00 O ATOM 0 H TYR A 810 13.917 1.658 -0.623 1.00 0.00 H new ATOM 0 HA TYR A 810 12.703 1.072 -2.246 1.00 0.00 H new ATOM 0 HB2 TYR A 810 11.698 -1.102 -0.463 1.00 0.00 H new ATOM 0 HB3 TYR A 810 11.036 -0.858 -2.067 1.00 0.00 H new ATOM 0 HD1 TYR A 810 14.363 -1.213 -0.364 1.00 0.00 H new ATOM 0 HD2 TYR A 810 12.070 -1.909 -3.876 1.00 0.00 H new ATOM 0 HE1 TYR A 810 16.240 -2.437 -1.346 1.00 0.00 H new ATOM 0 HE2 TYR A 810 13.951 -3.148 -4.857 1.00 0.00 H new ATOM 0 HH TYR A 810 16.017 -3.888 -4.584 1.00 0.00 H new ATOM 1687 N LEU A 811 9.904 1.260 -0.544 1.00 0.00 N ATOM 1688 CA LEU A 811 8.621 1.943 -0.632 1.00 0.00 C ATOM 1689 C LEU A 811 8.123 2.478 0.699 1.00 0.00 C ATOM 1690 O LEU A 811 7.903 1.732 1.645 1.00 0.00 O ATOM 1691 CB LEU A 811 7.555 1.005 -1.211 1.00 0.00 C ATOM 1692 CG LEU A 811 7.786 0.494 -2.629 1.00 0.00 C ATOM 1693 CD1 LEU A 811 6.680 -0.460 -3.027 1.00 0.00 C ATOM 1694 CD2 LEU A 811 7.855 1.651 -3.606 1.00 0.00 C ATOM 0 H LEU A 811 9.953 0.510 0.146 1.00 0.00 H new ATOM 0 HA LEU A 811 8.788 2.797 -1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 811 7.465 0.143 -0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 811 6.597 1.525 -1.189 1.00 0.00 H new ATOM 0 HG LEU A 811 8.737 -0.038 -2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 811 6.856 -0.818 -4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 811 6.665 -1.307 -2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 811 5.721 0.057 -2.986 1.00 0.00 H new ATOM 0 HD21 LEU A 811 8.020 1.268 -4.613 1.00 0.00 H new ATOM 0 HD22 LEU A 811 6.918 2.207 -3.579 1.00 0.00 H new ATOM 0 HD23 LEU A 811 8.677 2.312 -3.330 1.00 0.00 H new ATOM 1706 N VAL A 812 7.936 3.762 0.744 1.00 0.00 N ATOM 1707 CA VAL A 812 7.301 4.437 1.863 1.00 0.00 C ATOM 1708 C VAL A 812 6.100 5.220 1.323 1.00 0.00 C ATOM 1709 O VAL A 812 6.180 5.789 0.238 1.00 0.00 O ATOM 1710 CB VAL A 812 8.312 5.333 2.693 1.00 0.00 C ATOM 1711 CG1 VAL A 812 9.351 5.955 1.802 1.00 0.00 C ATOM 1712 CG2 VAL A 812 7.596 6.430 3.475 1.00 0.00 C ATOM 0 H VAL A 812 8.222 4.393 -0.005 1.00 0.00 H new ATOM 0 HA VAL A 812 6.950 3.700 2.585 1.00 0.00 H new ATOM 0 HB VAL A 812 8.801 4.666 3.403 1.00 0.00 H new ATOM 0 HG11 VAL A 812 10.028 6.563 2.402 1.00 0.00 H new ATOM 0 HG12 VAL A 812 9.916 5.170 1.300 1.00 0.00 H new ATOM 0 HG13 VAL A 812 8.863 6.584 1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 812 8.327 7.019 4.029 1.00 0.00 H new ATOM 0 HG22 VAL A 812 7.057 7.078 2.783 1.00 0.00 H new ATOM 0 HG23 VAL A 812 6.891 5.978 4.173 1.00 0.00 H new ATOM 1722 N VAL A 813 4.991 5.217 2.044 1.00 0.00 N ATOM 1723 CA VAL A 813 3.762 5.819 1.546 1.00 0.00 C ATOM 1724 C VAL A 813 3.430 7.143 2.262 1.00 0.00 C ATOM 1725 O VAL A 813 3.573 7.262 3.483 1.00 0.00 O ATOM 1726 CB VAL A 813 2.554 4.812 1.636 1.00 0.00 C ATOM 1727 CG1 VAL A 813 2.209 4.438 3.082 1.00 0.00 C ATOM 1728 CG2 VAL A 813 1.321 5.330 0.895 1.00 0.00 C ATOM 0 H VAL A 813 4.915 4.806 2.974 1.00 0.00 H new ATOM 0 HA VAL A 813 3.930 6.055 0.495 1.00 0.00 H new ATOM 0 HB VAL A 813 2.883 3.900 1.137 1.00 0.00 H new ATOM 0 HG11 VAL A 813 1.370 3.742 3.088 1.00 0.00 H new ATOM 0 HG12 VAL A 813 3.073 3.969 3.552 1.00 0.00 H new ATOM 0 HG13 VAL A 813 1.938 5.337 3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 813 0.512 4.605 0.983 1.00 0.00 H new ATOM 0 HG22 VAL A 813 1.007 6.278 1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 813 1.564 5.477 -0.157 1.00 0.00 H new ATOM 1738 N ASN A 814 3.035 8.127 1.482 1.00 0.00 N ATOM 1739 CA ASN A 814 2.589 9.425 1.985 1.00 0.00 C ATOM 1740 C ASN A 814 1.114 9.331 2.395 1.00 0.00 C ATOM 1741 O ASN A 814 0.308 8.703 1.690 1.00 0.00 O ATOM 1742 CB ASN A 814 2.765 10.498 0.871 1.00 0.00 C ATOM 1743 CG ASN A 814 2.208 11.889 1.179 1.00 0.00 C ATOM 1744 OD1 ASN A 814 2.161 12.338 2.310 1.00 0.00 O ATOM 1745 ND2 ASN A 814 1.777 12.571 0.159 1.00 0.00 N ATOM 0 H ASN A 814 3.011 8.054 0.465 1.00 0.00 H new ATOM 0 HA ASN A 814 3.184 9.710 2.853 1.00 0.00 H new ATOM 0 HB2 ASN A 814 3.829 10.595 0.654 1.00 0.00 H new ATOM 0 HB3 ASN A 814 2.287 10.131 -0.037 1.00 0.00 H new ATOM 0 HD21 ASN A 814 1.389 13.504 0.297 1.00 0.00 H new ATOM 0 HD22 ASN A 814 1.827 12.173 -0.779 1.00 0.00 H new ATOM 1752 N PRO A 815 0.745 9.908 3.562 1.00 0.00 N ATOM 1753 CA PRO A 815 -0.656 9.982 4.055 1.00 0.00 C ATOM 1754 C PRO A 815 -1.709 10.544 3.044 1.00 0.00 C ATOM 1755 O PRO A 815 -2.899 10.541 3.331 1.00 0.00 O ATOM 1756 CB PRO A 815 -0.549 10.920 5.253 1.00 0.00 C ATOM 1757 CG PRO A 815 0.827 10.716 5.769 1.00 0.00 C ATOM 1758 CD PRO A 815 1.691 10.459 4.571 1.00 0.00 C ATOM 0 HA PRO A 815 -1.024 8.978 4.264 1.00 0.00 H new ATOM 0 HB2 PRO A 815 -0.712 11.957 4.960 1.00 0.00 H new ATOM 0 HB3 PRO A 815 -1.296 10.682 6.011 1.00 0.00 H new ATOM 0 HG2 PRO A 815 1.171 11.594 6.316 1.00 0.00 H new ATOM 0 HG3 PRO A 815 0.862 9.875 6.461 1.00 0.00 H new ATOM 0 HD2 PRO A 815 2.166 11.374 4.217 1.00 0.00 H new ATOM 0 HD3 PRO A 815 2.490 9.753 4.798 1.00 0.00 H new ATOM 1766 N ASN A 816 -1.297 10.995 1.864 1.00 0.00 N ATOM 1767 CA ASN A 816 -2.293 11.505 0.891 1.00 0.00 C ATOM 1768 C ASN A 816 -2.920 10.363 0.077 1.00 0.00 C ATOM 1769 O ASN A 816 -3.772 10.588 -0.769 1.00 0.00 O ATOM 1770 CB ASN A 816 -1.711 12.560 -0.074 1.00 0.00 C ATOM 1771 CG ASN A 816 -1.210 13.845 0.590 1.00 0.00 C ATOM 1772 OD1 ASN A 816 -0.306 14.505 0.065 1.00 0.00 O ATOM 1773 ND2 ASN A 816 -1.756 14.215 1.719 1.00 0.00 N ATOM 0 H ASN A 816 -0.326 11.024 1.554 1.00 0.00 H new ATOM 0 HA ASN A 816 -3.063 11.991 1.491 1.00 0.00 H new ATOM 0 HB2 ASN A 816 -0.886 12.109 -0.625 1.00 0.00 H new ATOM 0 HB3 ASN A 816 -2.476 12.822 -0.805 1.00 0.00 H new ATOM 0 HD21 ASN A 816 -1.437 15.064 2.185 1.00 0.00 H new ATOM 0 HD22 ASN A 816 -2.501 13.654 2.133 1.00 0.00 H new ATOM 1780 N TYR A 817 -2.495 9.148 0.343 1.00 0.00 N ATOM 1781 CA TYR A 817 -2.972 7.976 -0.398 1.00 0.00 C ATOM 1782 C TYR A 817 -4.268 7.423 0.149 1.00 0.00 C ATOM 1783 O TYR A 817 -5.298 7.390 -0.524 1.00 0.00 O ATOM 1784 CB TYR A 817 -1.924 6.875 -0.330 1.00 0.00 C ATOM 1785 CG TYR A 817 -2.322 5.575 -0.998 1.00 0.00 C ATOM 1786 CD1 TYR A 817 -2.277 5.427 -2.371 1.00 0.00 C ATOM 1787 CD2 TYR A 817 -2.703 4.484 -0.234 1.00 0.00 C ATOM 1788 CE1 TYR A 817 -2.606 4.249 -2.964 1.00 0.00 C ATOM 1789 CE2 TYR A 817 -3.041 3.291 -0.822 1.00 0.00 C ATOM 1790 CZ TYR A 817 -2.993 3.178 -2.189 1.00 0.00 C ATOM 1791 OH TYR A 817 -3.333 1.999 -2.779 1.00 0.00 O ATOM 0 H TYR A 817 -1.814 8.933 1.071 1.00 0.00 H new ATOM 0 HA TYR A 817 -3.148 8.302 -1.423 1.00 0.00 H new ATOM 0 HB2 TYR A 817 -1.006 7.238 -0.792 1.00 0.00 H new ATOM 0 HB3 TYR A 817 -1.696 6.674 0.717 1.00 0.00 H new ATOM 0 HD1 TYR A 817 -1.975 6.263 -2.984 1.00 0.00 H new ATOM 0 HD2 TYR A 817 -2.735 4.574 0.842 1.00 0.00 H new ATOM 0 HE1 TYR A 817 -2.564 4.153 -4.039 1.00 0.00 H new ATOM 0 HE2 TYR A 817 -3.342 2.450 -0.215 1.00 0.00 H new ATOM 0 HH TYR A 817 -2.972 1.973 -3.690 1.00 0.00 H new ATOM 1801 N LEU A 818 -4.158 6.957 1.349 1.00 0.00 N ATOM 1802 CA LEU A 818 -5.180 6.250 2.069 1.00 0.00 C ATOM 1803 C LEU A 818 -6.451 7.071 2.313 1.00 0.00 C ATOM 1804 O LEU A 818 -6.543 8.255 1.928 1.00 0.00 O ATOM 1805 CB LEU A 818 -4.598 5.639 3.385 1.00 0.00 C ATOM 1806 CG LEU A 818 -3.652 6.520 4.275 1.00 0.00 C ATOM 1807 CD1 LEU A 818 -2.198 6.529 3.749 1.00 0.00 C ATOM 1808 CD2 LEU A 818 -4.166 7.934 4.317 1.00 0.00 C ATOM 0 H LEU A 818 -3.301 7.063 1.892 1.00 0.00 H new ATOM 0 HA LEU A 818 -5.507 5.432 1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 818 -5.439 5.329 4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 818 -4.050 4.736 3.115 1.00 0.00 H new ATOM 0 HG LEU A 818 -3.648 6.084 5.274 1.00 0.00 H new ATOM 0 HD11 LEU A 818 -1.581 7.151 4.397 1.00 0.00 H new ATOM 0 HD12 LEU A 818 -1.807 5.512 3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 818 -2.180 6.930 2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 818 -3.507 8.543 4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 818 -4.193 8.341 3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 818 -5.171 7.943 4.739 1.00 0.00 H new ATOM 1820 N LEU A 819 -7.396 6.469 2.977 1.00 0.00 N ATOM 1821 CA LEU A 819 -8.671 7.096 3.162 1.00 0.00 C ATOM 1822 C LEU A 819 -8.676 8.085 4.313 1.00 0.00 C ATOM 1823 O LEU A 819 -8.002 7.892 5.334 1.00 0.00 O ATOM 1824 CB LEU A 819 -9.836 6.079 3.299 1.00 0.00 C ATOM 1825 CG LEU A 819 -10.000 5.325 4.650 1.00 0.00 C ATOM 1826 CD1 LEU A 819 -11.255 4.475 4.627 1.00 0.00 C ATOM 1827 CD2 LEU A 819 -8.798 4.451 4.978 1.00 0.00 C ATOM 0 H LEU A 819 -7.307 5.545 3.399 1.00 0.00 H new ATOM 0 HA LEU A 819 -8.845 7.659 2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 819 -10.767 6.610 3.099 1.00 0.00 H new ATOM 0 HB3 LEU A 819 -9.720 5.333 2.513 1.00 0.00 H new ATOM 0 HG LEU A 819 -10.079 6.083 5.429 1.00 0.00 H new ATOM 0 HD11 LEU A 819 -11.358 3.953 5.578 1.00 0.00 H new ATOM 0 HD12 LEU A 819 -12.124 5.113 4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 819 -11.187 3.747 3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 819 -8.963 3.947 5.930 1.00 0.00 H new ATOM 0 HD22 LEU A 819 -8.664 3.707 4.193 1.00 0.00 H new ATOM 0 HD23 LEU A 819 -7.905 5.072 5.046 1.00 0.00 H new ATOM 1839 N GLU A 820 -9.429 9.133 4.124 1.00 0.00 N ATOM 1840 CA GLU A 820 -9.617 10.143 5.127 1.00 0.00 C ATOM 1841 C GLU A 820 -10.988 9.922 5.736 1.00 0.00 C ATOM 1842 O GLU A 820 -11.132 9.764 6.947 1.00 0.00 O ATOM 1843 CB GLU A 820 -9.524 11.538 4.494 1.00 0.00 C ATOM 1844 CG GLU A 820 -9.654 12.697 5.479 1.00 0.00 C ATOM 1845 CD GLU A 820 -8.574 12.688 6.531 1.00 0.00 C ATOM 1846 OE1 GLU A 820 -7.407 13.006 6.209 1.00 0.00 O ATOM 1847 OE2 GLU A 820 -8.869 12.388 7.710 1.00 0.00 O ATOM 0 H GLU A 820 -9.936 9.312 3.257 1.00 0.00 H new ATOM 0 HA GLU A 820 -8.846 10.078 5.895 1.00 0.00 H new ATOM 0 HB2 GLU A 820 -8.568 11.624 3.977 1.00 0.00 H new ATOM 0 HB3 GLU A 820 -10.304 11.632 3.739 1.00 0.00 H new ATOM 0 HG2 GLU A 820 -9.616 13.639 4.933 1.00 0.00 H new ATOM 0 HG3 GLU A 820 -10.629 12.649 5.964 1.00 0.00 H new ATOM 1854 N ASP A 821 -11.981 9.866 4.883 1.00 0.00 N ATOM 1855 CA ASP A 821 -13.331 9.612 5.306 1.00 0.00 C ATOM 1856 C ASP A 821 -13.595 8.123 5.210 1.00 0.00 C ATOM 1857 O ASP A 821 -13.439 7.540 4.113 1.00 0.00 O ATOM 1858 CB ASP A 821 -14.397 10.453 4.535 1.00 0.00 C ATOM 1859 CG ASP A 821 -14.589 10.110 3.063 1.00 0.00 C ATOM 1860 OD1 ASP A 821 -13.773 10.556 2.213 1.00 0.00 O ATOM 1861 OD2 ASP A 821 -15.593 9.445 2.720 1.00 0.00 O ATOM 1862 OXT ASP A 821 -13.918 7.507 6.254 1.00 0.00 O ATOM 0 H ASP A 821 -11.874 9.995 3.877 1.00 0.00 H new ATOM 0 HA ASP A 821 -13.431 9.937 6.342 1.00 0.00 H new ATOM 0 HB2 ASP A 821 -15.355 10.338 5.041 1.00 0.00 H new ATOM 0 HB3 ASP A 821 -14.122 11.505 4.608 1.00 0.00 H new TER 1867 ASP A 821