Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ouv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N VAL 53.A O no hydrogen 2.847 N/A ILE 6.A N THR 51.A O no hydrogen 2.854 N/A ALA 10.A N ASP 8.A OD1 no hydrogen 3.017 N/A GLY 11.A N VAL 42.A O no hydrogen 2.808 N/A GLN 12.A N VAL 9.A O no hydrogen 3.098 N/A VAL 16.A N THR 13.A OG1 no hydrogen 3.306 N/A ALA 17.A N THR 13.A O no hydrogen 2.730 N/A GLN 18.A N VAL 14.A O no hydrogen 3.028 N/A LYS 19.A N ASP 15.A O no hydrogen 3.192 N/A LYS 19.A NZ ASP 15.A OD1 no hydrogen 3.390 N/A LYS 19.A NZ ASP 15.A OD2 no hydrogen 3.565 N/A ASN 20.A N VAL 16.A O no hydrogen 3.001 N/A GLY 24.A N ASN 21.A O no hydrogen 2.877 N/A SER 29.A N ILE 59.A O no hydrogen 3.037 N/A ALA 31.A N LEU 61.A O no hydrogen 3.136 N/A VAL 33.A N VAL 63.A O no hydrogen 2.997 N/A SER 35.A N GLY 66.A OXT no hydrogen 3.047 N/A ARG 37.A N SER 35.A OG no hydrogen 2.943 N/A GLY 40.A N SER 64.A O no hydrogen 2.832 N/A GLU 41.A N PRO 38.A O no hydrogen 3.166 N/A VAL 42.A N GLN 12.A O no hydrogen 2.754 N/A THR 43.A N GLN 62.A O no hydrogen 2.784 N/A THR 43.A OG1 GLN 62.A O no hydrogen 3.231 N/A THR 45.A OG1 PRO 47.A O no hydrogen 2.629 N/A ASN 46.A N GLU 60.A O no hydrogen 2.906 N/A GLY 50.A N ILE 6.A O no hydrogen 2.846 N/A THR 51.A N PRO 48.A O no hydrogen 3.138 N/A THR 51.A OG1 PRO 48.A O no hydrogen 2.706 N/A VAL 53.A N LYS 4.A O no hydrogen 3.069 N/A VAL 55.A N ALA 2.A O no hydrogen 2.895 N/A SER 57.A N PRO 54.A O no hydrogen 2.920 N/A SER 57.A OG PRO 54.A O no hydrogen 2.866 N/A ILE 59.A N LYS 27.A O no hydrogen 2.913 N/A GLU 60.A N ASN 46.A O no hydrogen 2.804 N/A LEU 61.A N SER 29.A O no hydrogen 2.778 N/A GLN 62.A N GLY 44.A O no hydrogen 2.926 N/A VAL 63.A N ALA 31.A O no hydrogen 2.776 N/A SER 64.A N GLU 41.A O no hydrogen 2.777 N/A SER 64.A OG ARG 37.A O no hydrogen 2.479 N/A LYS 65.A N VAL 33.A O no hydrogen 2.972 N/A GLY 66.A N SER 64.A OG no hydrogen 2.879 N/A