Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h64_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 5.A OD2 no hydrogen 3.263 N/A VAL 6.A N ARG 2.A O no hydrogen 3.150 N/A ILE 7.A N PRO 3.A O no hydrogen 3.078 N/A HIS 8.A N LEU 4.A O no hydrogen 2.857 N/A ARG 9.A N ASP 5.A O no hydrogen 3.072 N/A SER 10.A N ILE 7.A O no hydrogen 2.992 N/A SER 10.A OG VAL 6.A O no hydrogen 3.009 N/A LEU 11.A N HIS 8.A O no hydrogen 3.385 N/A ASP 12.A N LEU 29.A O no hydrogen 2.654 N/A LYS 13.A N SER 10.A O no hydrogen 2.886 N/A VAL 15.A N GLY 27.A O no hydrogen 2.738 N/A LEU 16.A N SER 69.A O no hydrogen 2.884 N/A VAL 17.A N PHE 25.A O no hydrogen 2.719 N/A ILE 18.A N ALA 67.A O no hydrogen 2.803 N/A LEU 19.A N PHE 23.A O no hydrogen 2.981 N/A LYS 20.A NZ ASP 63.A O no hydrogen 2.967 N/A GLU 24.A N ILE 46.A O no hydrogen 2.999 N/A PHE 25.A N VAL 17.A O no hydrogen 2.764 N/A ARG 26.A N GLU 44.A O no hydrogen 2.950 N/A ARG 26.A NE ASP 14.A OD1 no hydrogen 3.316 N/A ARG 26.A NE ASP 14.A OD2 no hydrogen 3.171 N/A GLY 27.A N VAL 15.A O no hydrogen 3.129 N/A ARG 28.A N ALA 41.A O no hydrogen 3.011 N/A LEU 29.A N LYS 13.A O no hydrogen 3.009 N/A ILE 30.A N VAL 39.A O no hydrogen 2.909 N/A TYR 32.A OH HIS 8.A ND1 no hydrogen 3.210 N/A ASP 33.A N ASN 37.A O no hydrogen 3.121 N/A HIS 35.A N ASP 33.A OD1 no hydrogen 2.831 N/A LEU 36.A N ASP 33.A O no hydrogen 2.860 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 3.101 N/A ASN 37.A ND2 ASP 33.A OD2 no hydrogen 2.727 N/A VAL 38.A N ILE 60.A O no hydrogen 3.028 N/A VAL 39.A N GLY 31.A O no hydrogen 2.914 N/A LEU 40.A N ILE 58.A O no hydrogen 2.836 N/A ALA 41.A N ARG 28.A O no hydrogen 2.796 N/A ASP 42.A N GLY 56.A O no hydrogen 2.662 N/A ALA 43.A N TYR 55.A O no hydrogen 2.801 N/A GLU 44.A N ARG 26.A O no hydrogen 2.673 N/A MET 45.A N LYS 53.A O no hydrogen 2.764 N/A ILE 46.A N GLU 24.A O no hydrogen 2.706 N/A GLN 47.A N GLU 50.A O no hydrogen 2.791 N/A GLU 50.A N GLN 47.A O no hydrogen 3.098 N/A VAL 52.A N MET 45.A O no hydrogen 2.828 N/A TYR 55.A N ALA 43.A O no hydrogen 2.721 N/A ILE 58.A N LEU 40.A O no hydrogen 2.842 N/A ILE 60.A N VAL 38.A O no hydrogen 2.878 N/A GLY 62.A N ASN 37.A OD1 no hydrogen 2.696 N/A ASN 64.A N ARG 61.A O no hydrogen 3.141 N/A ASN 64.A ND2 ARG 61.A O no hydrogen 3.435 N/A VAL 65.A N GLY 62.A O no hydrogen 2.888 N/A LEU 66.A N ILE 18.A O no hydrogen 2.747 N/A ALA 67.A N ILE 18.A O no hydrogen 3.356 N/A SER 69.A N LEU 16.A O no hydrogen 2.823 N/A SER 69.A OG PRO 70.A O no hydrogen 3.387 N/A THR 71.A N ASP 14.A O no hydrogen 2.603 N/A