Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pkt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 86.A O no hydrogen 3.022 N/A SER 1.A OG GLU 86.A O no hydrogen 2.931 N/A SER 1.A OG GLU 88.A OE1 no hydrogen 3.003 N/A THR 3.A N ARG 84.A O no hydrogen 2.922 N/A THR 3.A OG1 GLU 86.A OE2 no hydrogen 3.225 N/A GLN 5.A N VAL 82.A O no hydrogen 2.912 N/A GLN 6.A NE2 ASP 8.A OD1 no hydrogen 3.545 N/A ILE 7.A N LEU 80.A O no hydrogen 2.787 N/A LEU 9.A N LEU 78.A O no hydrogen 2.748 N/A GLY 11.A N ASP 76.A O no hydrogen 2.728 N/A ARG 18.A N ARG 33.A O no hydrogen 2.935 N/A VAL 20.A N ALA 30.A O no hydrogen 2.800 N/A GLY 22.A N GLN 27.A O no hydrogen 2.830 N/A LYS 23.A N MET 62.A O no hydrogen 2.879 N/A LYS 23.A NZ GLU 26.A OE1 no hydrogen 3.187 N/A LYS 23.A NZ GLU 26.A OE2 no hydrogen 3.374 N/A PHE 25.A N GLY 22.A O no hydrogen 2.989 N/A GLU 26.A N LYS 23.A O no hydrogen 3.073 N/A GLN 27.A N GLY 22.A O no hydrogen 3.244 N/A ALA 30.A N VAL 20.A O no hydrogen 2.887 N/A ILE 31.A N ASP 49.A O no hydrogen 2.852 N/A SER 32.A N ARG 18.A O no hydrogen 2.962 N/A THR 35.A N GLY 16.A O no hydrogen 2.884 N/A SER 38.A N THR 35.A O no hydrogen 3.086 N/A SER 38.A OG TRP 15.A O no hydrogen 3.342 N/A SER 38.A OG GLY 16.A O no hydrogen 3.502 N/A SER 38.A OG THR 35.A O no hydrogen 2.649 N/A LYS 39.A NZ.A GLN 10.A O no hydrogen 3.220 N/A LYS 39.A NZ.B GLN 10.A O no hydrogen 2.655 N/A LYS 39.A NZ.B PRO 12.A O no hydrogen 2.894 N/A ALA 40.A N TRP 15.A O no hydrogen 2.877 N/A ALA 41.A N SER 38.A OG no hydrogen 3.167 N/A LEU 42.A N SER 38.A O no hydrogen 2.902 N/A ALA 43.A N LYS 39.A O no hydrogen 3.084 N/A ASN 44.A N ALA 41.A O no hydrogen 2.924 N/A LEU 45.A N ALA 40.A O no hydrogen 3.053 N/A CYS 46.A N ASP 49.A OD2 no hydrogen 2.895 N/A CYS 46.A SG ASN 44.A O no hydrogen 3.954 N/A GLY 48.A N ILE 31.A O no hydrogen 2.863 N/A ASP 49.A N CYS 46.A O no hydrogen 3.141 N/A VAL 50.A N ALA 83.A O no hydrogen 2.922 N/A ILE 51.A N LEU 29.A O no hydrogen 2.879 N/A THR 52.A N THR 81.A O no hydrogen 2.870 N/A THR 52.A OG1 THR 81.A O no hydrogen 3.196 N/A ALA 53.A N THR 81.A O no hydrogen 3.416 N/A ILE 54.A N GLU 57.A O no hydrogen 3.053 N/A ASP 55.A N THR 79.A O no hydrogen 2.825 N/A GLU 57.A N ILE 54.A O no hydrogen 3.023 N/A THR 59.A N THR 52.A O no hydrogen 3.134 N/A THR 59.A OG1 ILE 51.A O no hydrogen 2.647 N/A SER 60.A N ASN 58.A OD1 no hydrogen 2.859 N/A SER 60.A OG ASN 58.A OD1 no hydrogen 2.674 N/A MET 62.A N THR 59.A O no hydrogen 3.076 N/A HIS 64.A N ASP 24.A OD1 no hydrogen 3.097 N/A HIS 64.A ND1 GLY 21.A O no hydrogen 2.753 N/A GLU 66.A N THR 63.A OG1 no hydrogen 3.230 N/A ALA 67.A N THR 63.A O no hydrogen 3.150 N/A GLN 68.A N HIS 64.A O no hydrogen 2.813 N/A GLN 68.A NE2 ASN 69.A OD1 no hydrogen 3.422 N/A ASN 69.A N LEU 65.A O no hydrogen 2.846 N/A ARG 70.A N GLU 66.A O no hydrogen 2.972 N/A ARG 70.A NE GLU 66.A OE2 no hydrogen 3.060 N/A ARG 70.A NH2 GLU 66.A OE2 no hydrogen 3.233 N/A ILE 71.A N ALA 67.A O no hydrogen 3.127 N/A LYS 72.A N GLN 68.A O no hydrogen 2.909 N/A GLY 73.A N ASN 69.A O no hydrogen 3.014 N/A CYS 74.A N ILE 71.A O no hydrogen 3.126 N/A CYS 74.A SG ASP 55.A OD2 no hydrogen 3.550 N/A CYS 74.A SG ARG 70.A O no hydrogen 3.267 N/A LEU 78.A N LEU 9.A O no hydrogen 2.852 N/A THR 79.A N ASP 55.A OD1 no hydrogen 3.242 N/A THR 79.A OG1 ASP 8.A OD1 no hydrogen 3.087 N/A LEU 80.A N ILE 7.A O no hydrogen 2.979 N/A THR 81.A N ALA 53.A O no hydrogen 2.906 N/A VAL 82.A N GLN 5.A O no hydrogen 2.830 N/A ALA 83.A N VAL 50.A O no hydrogen 2.818 N/A ARG 84.A N THR 3.A O no hydrogen 2.796 N/A ARG 84.A NE ASP 49.A OD1 no hydrogen 2.933 N/A ARG 84.A NH2 ASN 44.A O no hydrogen 2.759 N/A ARG 84.A NH2 ASP 49.A OD2 no hydrogen 3.115 N/A GLU 86.A N SER 1.A O no hydrogen 2.967 N/A