Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ifx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N PHE 64.A O no hydrogen 2.759 N/A ARG 3.A NE GLU 61.A OE2 no hydrogen 2.931 N/A ARG 3.A NH2 GLU 61.A OE2 no hydrogen 2.977 N/A LEU 4.A N CYS 62.A O no hydrogen 2.978 N/A LEU 5.A N PHE 95.A O no hydrogen 2.832 N/A TYR 6.A N GLY 60.A O no hydrogen 2.674 N/A LEU 8.A N ALA 58.A O no hydrogen 2.830 N/A LYS 10.A N ASP 57.A OD2 no hydrogen 2.737 N/A LYS 10.A NZ ASP 15.A OD1 no hydrogen 3.100 N/A SER 14.A OG THR 17.A OG1 no hydrogen 3.277 N/A THR 17.A N SER 14.A OG no hydrogen 3.054 N/A THR 17.A OG1 SER 14.A OG no hydrogen 3.277 N/A PHE 18.A N SER 14.A O no hydrogen 3.032 N/A ARG 19.A N ASP 15.A O no hydrogen 2.979 N/A ARG 19.A NE.A GLU 16.A OE1 no hydrogen 3.462 N/A ARG 19.A NE.A GLU 16.A OE2 no hydrogen 3.443 N/A ARG 19.A NH2.A GLU 16.A OE1 no hydrogen 2.934 N/A ALA 20.A N GLU 16.A O no hydrogen 3.029 N/A GLU 21.A N THR 17.A O no hydrogen 2.795 N/A CYS 22.A N PHE 18.A O no hydrogen 2.903 N/A CYS 22.A SG PHE 18.A O no hydrogen 3.500 N/A LEU 23.A N ARG 19.A O no hydrogen 2.990 N/A ARG 24.A N ALA 20.A O no hydrogen 2.968 N/A ARG 24.A NH1 GLU 27.A OE1 no hydrogen 2.989 N/A HIS 25.A N GLU 21.A O no hydrogen 2.842 N/A HIS 25.A ND1 HIS 84.A ND1 no hydrogen 2.948 N/A TYR 26.A N CYS 22.A O no hydrogen 2.928 N/A GLU 27.A N LEU 23.A O no hydrogen 2.959 N/A SER 28.A OG TYR 26.A O no hydrogen 2.587 N/A HIS 29.A N GLU 27.A O no hydrogen 3.347 N/A VAL 31.A N SER 28.A O no hydrogen 3.130 N/A LEU 34.A N VAL 31.A O no hydrogen 3.447 N/A HIS 35.A N TRP 63.A O no hydrogen 2.815 N/A GLU 38.A N GLU 61.A O no hydrogen 2.991 N/A ARG 40.A N ILE 59.A O no hydrogen 2.982 N/A VAL 42.A N ASP 57.A O no hydrogen 2.940 N/A HIS 47.A N HIS 47.A ND1 no hydrogen 3.079 N/A HIS 55.A NE2 ASP 57.A OD1 no hydrogen 2.576 N/A ASP 57.A N LEU 8.A O no hydrogen 2.792 N/A ALA 58.A N LEU 8.A O no hydrogen 3.057 N/A ILE 59.A N ARG 40.A O no hydrogen 2.823 N/A GLY 60.A N TYR 6.A O no hydrogen 2.954 N/A GLU 61.A N GLU 38.A O no hydrogen 2.837 N/A CYS 62.A N LEU 4.A O no hydrogen 2.793 N/A TRP 63.A N LYS 36.A O no hydrogen 2.954 N/A PHE 64.A N ILE 2.A O no hydrogen 2.825 N/A ALA 69.A N ASP 66.A OD1 no hydrogen 2.866 N/A TYR 70.A N ASP 66.A O no hydrogen 3.054 N/A ALA 71.A N ASP 67.A O no hydrogen 2.884 N/A THR 72.A N ALA 68.A O no hydrogen 3.048 N/A THR 72.A OG1 ALA 68.A O no hydrogen 3.281 N/A TYR 73.A N ALA 69.A O no hydrogen 2.892 N/A SER 75.A N TYR 73.A O no hydrogen 3.302 N/A ARG 78.A N SER 75.A OG no hydrogen 2.975 N/A ARG 78.A NE TYR 73.A O no hydrogen 3.096 N/A LYS 79.A N SER 75.A O no hydrogen 2.981 N/A ALA 80.A N ASP 76.A O no hydrogen 2.954 N/A TRP 81.A N ILE 77.A O no hydrogen 3.052 N/A TRP 81.A NE1 HIS 25.A O no hydrogen 3.030 N/A PHE 82.A N ARG 78.A O no hydrogen 2.898 N/A GLU 83.A N LYS 79.A O no hydrogen 3.146 N/A HIS 84.A N ALA 80.A O no hydrogen 3.226 N/A HIS 84.A ND1 HIS 25.A ND1 no hydrogen 2.948 N/A HIS 84.A NE2 GLU 21.A OE1 no hydrogen 2.829 N/A GLY 85.A N TRP 81.A O no hydrogen 2.988 N/A LYS 86.A N PHE 82.A O no hydrogen 2.778 N/A THR 87.A N GLU 83.A O no hydrogen 3.039 N/A THR 87.A OG1 GLU 83.A O no hydrogen 3.187 N/A THR 87.A OG1 GLU 83.A OE2 no hydrogen 2.554 N/A PHE 88.A N HIS 84.A O no hydrogen 2.814 N/A ILE 89.A N GLY 85.A O no hydrogen 2.995 N/A GLN 91.A N GLY 85.A O no hydrogen 3.063 N/A PHE 95.A N LEU 5.A O no hydrogen 2.653 N/A THR 97.A N ARG 3.A O no hydrogen 3.022 N/A THR 97.A OG1 ARG 3.A O no hydrogen 3.386 N/A