Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cit_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N GLY 17.A O no hydrogen 2.962 N/A GLU 8.A N ILE 15.A O no hydrogen 3.034 N/A TYR 10.A N ARG 13.A O no hydrogen 2.828 N/A TYR 10.A OH ASP 67.A OD1 no hydrogen 2.636 N/A LYS 11.A NZ TYR 10.A OH no hydrogen 3.514 N/A LYS 11.A NZ ASP 67.A OD1 no hydrogen 2.791 N/A ARG 13.A N TYR 10.A O no hydrogen 2.959 N/A ARG 13.A NE ASP 32.A OD2 no hydrogen 2.692 N/A ARG 13.A NH1 ALA 72.A O no hydrogen 2.934 N/A ARG 13.A NH2 ASP 32.A OD2 no hydrogen 3.406 N/A ARG 13.A NH2 ALA 72.A O no hydrogen 2.969 N/A ARG 14.A N ASP 32.A OD1 no hydrogen 2.650 N/A ARG 14.A NE ASP 7.A OD1 no hydrogen 2.899 N/A ARG 14.A NH2 ASP 7.A OD1 no hydrogen 3.447 N/A ARG 14.A NH2 ASP 7.A OD2 no hydrogen 2.526 N/A ILE 15.A N GLU 8.A O no hydrogen 2.850 N/A GLN 16.A N PHE 30.A O no hydrogen 3.013 N/A GLY 17.A N PHE 6.A O no hydrogen 2.947 N/A ARG 18.A N GLU 28.A O no hydrogen 2.899 N/A ARG 18.A NE GLU 28.A OE1 no hydrogen 2.832 N/A ARG 18.A NH2 GLU 28.A OE1 no hydrogen 3.103 N/A ALA 20.A N GLY 26.A O no hydrogen 2.906 N/A TYR 27.A OH GLU 4.A O no hydrogen 2.731 N/A GLU 28.A N ARG 18.A O no hydrogen 2.820 N/A PHE 30.A N GLN 16.A O no hydrogen 2.861 N/A VAL 31.A N VAL 34.A O no hydrogen 2.895 N/A ASP 32.A N ARG 14.A O no hydrogen 2.794 N/A VAL 34.A N VAL 31.A O no hydrogen 3.007 N/A LEU 36.A N VAL 29.A O no hydrogen 2.787 N/A HIS 37.A NE2.B GLU 22.A OE1 no hydrogen 2.187 N/A MET 39.A N ILE 47.A O no hydrogen 2.914 N/A ASN 41.A N SER 45.A O no hydrogen 2.803 N/A ASN 41.A ND2 SER 45.A OG.A no hydrogen 3.008 N/A GLY 44.A N ASN 41.A O no hydrogen 2.694 N/A SER 45.A N ASP 43.A OD1 no hydrogen 2.988 N/A SER 45.A OG.A ASP 43.A OD1 no hydrogen 2.558 N/A SER 45.A OG.B ASP 43.A OD1 no hydrogen 3.314 N/A TRP 46.A N VAL 55.A O no hydrogen 2.687 N/A ILE 47.A N MET 39.A O no hydrogen 2.936 N/A SER 48.A OG SER 51.A OG.B no hydrogen 3.356 N/A VAL 49.A N HIS 37.A O no hydrogen 2.945 N/A VAL 50.A N SER 48.A OG no hydrogen 3.058 N/A SER 51.A N SER 48.A O no hydrogen 2.930 N/A SER 51.A OG.B SER 48.A OG no hydrogen 3.356 N/A VAL 55.A N TRP 46.A O no hydrogen 2.873 N/A ALA 60.A N THR 57.A OG1 no hydrogen 2.957 N/A ALA 61.A N THR 57.A O no hydrogen 3.048 N/A ALA 62.A N PRO 58.A O no hydrogen 2.844 N/A ARG 63.A N ARG 59.A O no hydrogen 2.810 N/A ARG 63.A NE GLU 8.A OE1 no hydrogen 2.903 N/A ARG 63.A NH2 GLU 8.A OE1 no hydrogen 3.044 N/A ARG 63.A NH2 GLU 8.A OE2 no hydrogen 2.972 N/A ALA 64.A N ALA 60.A O no hydrogen 2.816 N/A ALA 65.A N ALA 61.A O no hydrogen 2.925 N/A VAL 66.A N ALA 62.A O no hydrogen 3.029 N/A ASP 67.A N ARG 63.A O no hydrogen 2.925 N/A GLU 68.A N ALA 64.A O no hydrogen 2.928 N/A LEU 69.A N ALA 65.A O no hydrogen 2.926 N/A LEU 69.A N VAL 66.A O no hydrogen 3.275 N/A GLN 70.A N VAL 66.A O no hydrogen 3.312 N/A ALA 72.A N LEU 69.A O no hydrogen 2.841 N/A