Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6of6_R3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLU 59.A OXT no hydrogen 3.160 N/A LEU 3.A N LEU 36.A O no hydrogen 2.929 N/A LYS 4.A N GLU 56.A O no hydrogen 2.951 N/A VAL 5.A N ARG 34.A O no hydrogen 3.005 N/A VAL 8.A N LEU 52.A O no hydrogen 2.896 N/A LYS 9.A N LEU 52.A O no hydrogen 2.948 N/A LYS 9.A NZ TYR 14.A OH no hydrogen 3.067 N/A TYR 14.A N PRO 11.A O no hydrogen 3.121 N/A GLN 18.A N PRO 15.A O no hydrogen 3.004 N/A LYS 19.A N PRO 15.A O no hydrogen 3.267 N/A LYS 19.A NZ PRO 11.A O no hydrogen 2.667 N/A ALA 20.A N LYS 16.A O no hydrogen 2.799 N/A ALA 21.A N ASP 17.A O no hydrogen 3.009 N/A LEU 22.A N LYS 19.A O no hydrogen 3.236 N/A LYS 23.A N ALA 20.A O no hydrogen 2.982 N/A ALA 24.A N ALA 20.A O no hydrogen 3.183 N/A LEU 25.A N ALA 21.A O no hydrogen 3.390 N/A GLY 26.A N LEU 22.A O no hydrogen 2.983 N/A LEU 27.A N LEU 22.A O no hydrogen 2.903 N/A ARG 28.A N GLN 32.A OE1 no hydrogen 3.269 N/A ARG 29.A N GLN 32.A OE1 no hydrogen 3.346 N/A GLN 31.A N LEU 7.A O no hydrogen 2.676 N/A GLN 32.A NE2 GLY 26.A O no hydrogen 3.072 N/A ARG 34.A N VAL 5.A O no hydrogen 3.002 N/A ARG 34.A NE LEU 25.A O no hydrogen 2.784 N/A LEU 36.A N LEU 3.A O no hydrogen 2.851 N/A ILE 42.A N THR 39.A O no hydrogen 3.151 N/A ARG 43.A N THR 39.A O no hydrogen 3.094 N/A ARG 43.A NH2 ASP 38.A OD2 no hydrogen 2.922 N/A GLY 44.A N PRO 40.A O no hydrogen 3.232 N/A ASN 45.A N ILE 42.A O no hydrogen 3.097 N/A ASN 45.A ND2 ALA 41.A O no hydrogen 2.907 N/A VAL 46.A N ILE 42.A O no hydrogen 3.033 N/A GLU 47.A N ARG 43.A O no hydrogen 2.851 N/A LYS 48.A N ASN 45.A O no hydrogen 3.105 N/A LYS 48.A NZ ASP 17.A OD2 no hydrogen 3.052 N/A VAL 49.A N ASN 45.A O no hydrogen 3.098 N/A VAL 49.A N VAL 46.A O no hydrogen 3.225 N/A HIS 51.A NE2 GLN 18.A OE1 no hydrogen 2.870 N/A LEU 52.A N VAL 49.A O no hydrogen 3.007 N/A VAL 53.A N VAL 49.A O no hydrogen 3.236 N/A ARG 54.A N LYS 6.A O no hydrogen 3.149 N/A VAL 58.A N ARG 2.A O no hydrogen 2.970 N/A