Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m8v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 6.A OD2 no hydrogen 2.665 N/A ARG 3.A NE ASP 6.A OD2 no hydrogen 2.976 N/A ARG 3.A NH2 ASP 6.A OD1 no hydrogen 3.329 N/A ASP 6.A N ARG 3.A O no hydrogen 2.999 N/A VAL 7.A N ARG 3.A O no hydrogen 3.273 N/A ILE 8.A N PRO 4.A O no hydrogen 3.358 N/A HIS 9.A N LEU 5.A O no hydrogen 2.976 N/A HIS 9.A ND1 TYR 33.A OH no hydrogen 2.491 N/A ARG 10.A N ASP 6.A O no hydrogen 2.780 N/A ARG 10.A NE ASP 6.A O no hydrogen 3.378 N/A ARG 10.A NH2 GLU 2.A OE2 no hydrogen 2.820 N/A SER 11.A N ILE 8.A O no hydrogen 3.098 N/A SER 11.A OG VAL 7.A O no hydrogen 2.742 N/A LEU 12.A N HIS 9.A O no hydrogen 3.023 N/A ASP 13.A N LEU 30.A O no hydrogen 2.412 N/A LYS 14.A N SER 11.A O no hydrogen 3.151 N/A VAL 16.A N GLY 28.A O no hydrogen 2.898 N/A LEU 17.A N SER 70.A O no hydrogen 2.669 N/A VAL 18.A N PHE 26.A O no hydrogen 2.910 N/A ILE 19.A N ALA 68.A O no hydrogen 3.011 N/A LEU 20.A N PHE 24.A O no hydrogen 3.098 N/A LYS 21.A N ASN 65.A O no hydrogen 2.833 N/A LYS 21.A NZ ASP 64.A O no hydrogen 2.891 N/A GLU 25.A N ILE 47.A O no hydrogen 3.208 N/A PHE 26.A N VAL 18.A O no hydrogen 2.783 N/A ARG 27.A N GLU 45.A O no hydrogen 2.974 N/A GLY 28.A N VAL 16.A O no hydrogen 3.323 N/A ARG 29.A N ALA 42.A O no hydrogen 2.815 N/A ARG 29.A NH1 ASP 13.A OD1 no hydrogen 3.373 N/A ARG 29.A NH2 ASP 43.A OD2 no hydrogen 3.149 N/A LEU 30.A N LYS 14.A O no hydrogen 2.916 N/A ILE 31.A N VAL 40.A O no hydrogen 2.870 N/A TYR 33.A OH HIS 9.A ND1 no hydrogen 2.491 N/A ASP 34.A N ASN 38.A O no hydrogen 3.096 N/A HIS 36.A N ASP 34.A OD1 no hydrogen 2.814 N/A LEU 37.A N ASP 34.A O no hydrogen 2.595 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 3.124 N/A ASN 38.A ND2 ASP 34.A OD2 no hydrogen 2.808 N/A VAL 39.A N ILE 61.A O no hydrogen 3.154 N/A VAL 40.A N GLY 32.A O no hydrogen 2.727 N/A LEU 41.A N ILE 59.A O no hydrogen 3.023 N/A ALA 42.A N ARG 29.A O no hydrogen 2.658 N/A ASP 43.A N GLY 57.A O no hydrogen 2.750 N/A ALA 44.A N TYR 56.A O no hydrogen 2.837 N/A GLU 45.A N ARG 27.A O no hydrogen 2.767 N/A MET 46.A N LYS 54.A O no hydrogen 2.551 N/A ILE 47.A N GLU 25.A O no hydrogen 2.849 N/A GLN 48.A N GLU 51.A O no hydrogen 2.936 N/A GLU 51.A N GLN 48.A O no hydrogen 2.666 N/A VAL 53.A N MET 46.A O no hydrogen 2.811 N/A TYR 56.A N ALA 44.A O no hydrogen 2.795 N/A ILE 59.A N LEU 41.A O no hydrogen 3.047 N/A ILE 61.A N VAL 39.A O no hydrogen 2.916 N/A GLY 63.A N ASN 38.A OD1 no hydrogen 2.723 N/A ASN 65.A N ARG 62.A O no hydrogen 2.911 N/A ASN 65.A ND2 ARG 62.A O no hydrogen 3.043 N/A VAL 66.A N GLY 63.A O no hydrogen 3.056 N/A LEU 67.A N ILE 19.A O no hydrogen 2.683 N/A ALA 68.A N ILE 19.A O no hydrogen 3.018 N/A SER 70.A N LEU 17.A O no hydrogen 2.845 N/A THR 72.A N ASP 15.A O no hydrogen 2.752 N/A THR 72.A OG1 ASP 15.A O no hydrogen 3.534 N/A