Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pdv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 82.A O no hydrogen 2.748 N/A LEU 3.A N LEU 80.A O no hydrogen 2.979 N/A VAL 5.A N LEU 78.A O no hydrogen 2.844 N/A VAL 7.A N LEU 76.A O no hydrogen 2.638 N/A TRP 13.A NE1 ILE 69.A O no hydrogen 2.725 N/A ARG 16.A N LYS 31.A O no hydrogen 2.881 N/A THR 18.A N MET 28.A O no hydrogen 2.786 N/A GLY 20.A N THR 25.A O no hydrogen 2.919 N/A ARG 21.A N MET 60.A O no hydrogen 2.752 N/A ARG 21.A NH1 GLY 59.A O no hydrogen 2.784 N/A ASP 22.A N ASP 22.A OD1 no hydrogen 2.501 N/A PHE 23.A N GLY 20.A O no hydrogen 3.020 N/A HIS 24.A N ARG 21.A O no hydrogen 2.957 N/A THR 25.A N GLY 20.A O no hydrogen 3.176 N/A MET 28.A N THR 18.A O no hydrogen 2.926 N/A VAL 29.A N ASP 47.A O no hydrogen 2.816 N/A THR 30.A N ARG 16.A O no hydrogen 2.950 N/A ALA 33.A N GLY 14.A O no hydrogen 2.949 N/A LYS 37.A NZ PRO 10.A O no hydrogen 3.158 N/A LYS 37.A NZ PRO 12.A O no hydrogen 3.132 N/A ALA 38.A N TRP 13.A O no hydrogen 3.014 N/A LYS 39.A N GLY 36.A O no hydrogen 3.336 N/A LEU 43.A N ALA 38.A O no hydrogen 3.417 N/A ARG 44.A N ASP 47.A OD2 no hydrogen 2.948 N/A GLY 46.A N VAL 29.A O no hydrogen 2.607 N/A ASP 47.A N ARG 44.A O no hydrogen 3.036 N/A ILE 48.A N ASP 81.A O no hydrogen 2.956 N/A ILE 49.A N ILE 27.A O no hydrogen 2.786 N/A VAL 50.A N GLN 79.A O no hydrogen 2.829 N/A ALA 51.A N GLN 79.A O no hydrogen 3.367 N/A ILE 52.A N GLU 55.A O no hydrogen 2.749 N/A ASN 53.A N ARG 77.A O no hydrogen 2.685 N/A ASN 53.A ND2 SER 72.A OG no hydrogen 2.763 N/A GLU 55.A N ILE 52.A O no hydrogen 2.949 N/A ALA 57.A N VAL 50.A O no hydrogen 2.859 N/A GLU 58.A N SER 56.A OG no hydrogen 3.388 N/A MET 60.A N ALA 57.A O no hydrogen 3.153 N/A LEU 61.A N GLU 64.A OE2 no hydrogen 3.079 N/A HIS 62.A N ASP 22.A OD1 no hydrogen 2.882 N/A HIS 62.A ND1 GLY 19.A O no hydrogen 2.723 N/A ALA 65.A N LEU 61.A O no hydrogen 2.972 N/A GLN 66.A N.A HIS 62.A O no hydrogen 2.956 N/A GLN 66.A N.B HIS 62.A O no hydrogen 2.952 N/A SER 67.A N ALA 63.A O no hydrogen 2.894 N/A LYS 68.A N GLU 64.A O no hydrogen 2.990 N/A ILE 69.A N ALA 65.A O no hydrogen 3.092 N/A ARG 70.A N GLN 66.A O.A no hydrogen 3.064 N/A ARG 70.A N GLN 66.A O.B no hydrogen 3.095 N/A GLN 71.A N SER 67.A O no hydrogen 2.910 N/A SER 72.A N ILE 69.A O no hydrogen 3.295 N/A SER 72.A OG PRO 73.A O no hydrogen 2.954 N/A LEU 76.A N VAL 7.A O no hydrogen 2.732 N/A ARG 77.A N ASN 53.A OD1 no hydrogen 3.014 N/A LEU 78.A N VAL 5.A O no hydrogen 2.809 N/A GLN 79.A N ALA 51.A O no hydrogen 3.018 N/A LEU 80.A N LEU 3.A O no hydrogen 2.692 N/A ASP 81.A N ILE 48.A O no hydrogen 2.893 N/A ARG 82.A N MET 1.A O no hydrogen 2.710 N/A ARG 82.A NE ASP 47.A OD1 no hydrogen 2.863 N/A ARG 82.A NE ASP 47.A OD2 no hydrogen 3.415 N/A ARG 82.A NH2 ASP 42.A O no hydrogen 2.965 N/A ARG 82.A NH2 ASP 47.A OD2 no hydrogen 2.677 N/A