Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3htu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 5.A OE1 no hydrogen 3.089 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.991 N/A TRP 6.A N ARG 2.A O no hydrogen 2.845 N/A GLY 7.A N PRO 3.A O no hydrogen 2.772 N/A LYS 8.A N GLU 4.A O no hydrogen 2.875 N/A LEU 9.A N GLU 5.A O no hydrogen 2.960 N/A ILE 10.A N TRP 6.A O no hydrogen 2.894 N/A TYR 11.A N GLY 7.A O no hydrogen 2.991 N/A TYR 11.A OH PHE 75.A OXT no hydrogen 2.538 N/A GLN 12.A N LYS 8.A O no hydrogen 3.128 N/A TRP 13.A N LEU 9.A O no hydrogen 3.213 N/A VAL 14.A N ILE 10.A O no hydrogen 3.042 N/A SER 15.A N TYR 11.A O no hydrogen 3.192 N/A SER 15.A OG TYR 11.A O no hydrogen 3.171 N/A ARG 16.A N GLN 12.A O no hydrogen 2.825 N/A GLN 19.A N SER 17.A O no hydrogen 2.463 N/A PHE 24.A N VAL 72.A O no hydrogen 2.894 N/A THR 25.A N GLU 28.A OE1 no hydrogen 2.988 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.155 N/A THR 30.A N TYR 27.A O no hydrogen 3.057 N/A THR 30.A OG1 LEU 26.A O no hydrogen 3.565 N/A THR 30.A OG1 TYR 27.A O no hydrogen 3.329 N/A ASN 31.A N TYR 27.A O no hydrogen 2.721 N/A ASN 31.A ND2 TYR 27.A O no hydrogen 3.264 N/A GLY 32.A N GLU 28.A O no hydrogen 3.050 N/A THR 35.A OG1 LEU 29.A O no hydrogen 3.195 N/A GLU 36.A N GLU 33.A O no hydrogen 3.248 N/A GLU 38.A N THR 35.A O no hydrogen 3.007 N/A HIS 41.A N GLU 38.A O no hydrogen 3.138 N/A HIS 41.A NE2 GLY 32.A O no hydrogen 2.808 N/A GLY 42.A N THR 30.A O no hydrogen 2.799 N/A LEU 43.A N PHE 40.A O no hydrogen 3.110 N/A THR 47.A N ASP 44.A OD2 no hydrogen 2.927 N/A THR 47.A OG1 ASP 44.A OD1 no hydrogen 2.915 N/A THR 47.A OG1 ASP 44.A OD2 no hydrogen 2.825 N/A LEU 48.A N ASP 44.A O no hydrogen 3.022 N/A LEU 49.A N GLU 45.A O no hydrogen 2.818 N/A ARG 50.A N ALA 46.A O no hydrogen 3.372 N/A ALA 51.A N THR 47.A O no hydrogen 2.939 N/A LEU 52.A N LEU 48.A O no hydrogen 2.925 N/A GLN 53.A N LEU 49.A O no hydrogen 2.835 N/A ALA 54.A N ARG 50.A O no hydrogen 3.218 N/A LEU 55.A N ALA 51.A O no hydrogen 3.181 N/A GLN 56.A N LEU 52.A O no hydrogen 2.742 N/A GLN 57.A N GLN 53.A O no hydrogen 2.973 N/A GLU 58.A N ALA 54.A O no hydrogen 3.366 N/A GLU 58.A N LEU 55.A O no hydrogen 2.936 N/A HIS 59.A N GLN 56.A O no hydrogen 2.935 N/A LYS 60.A N LEU 55.A O no hydrogen 3.084 N/A GLU 62.A N LYS 73.A O no hydrogen 2.812 N/A ILE 63.A N GLN 56.A OE1 no hydrogen 2.970 N/A ILE 64.A N GLY 71.A O no hydrogen 2.624 N/A GLY 69.A N VAL 66.A O no hydrogen 3.101 N/A ARG 70.A NH2 GLU 45.A OE1 no hydrogen 3.021 N/A GLY 71.A N ILE 64.A O no hydrogen 2.794 N/A VAL 72.A N PHE 24.A O no hydrogen 2.789 N/A LYS 73.A N GLU 62.A O no hydrogen 2.900 N/A PHE 74.A N SER 22.A O no hydrogen 2.932 N/A PHE 75.A N LYS 60.A O no hydrogen 2.961 N/A