Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6k33_aE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 23.A O no hydrogen 2.985 N/A SER 5.A OG GLN 2.A O no hydrogen 2.311 N/A VAL 7.A N GLY 21.A O no hydrogen 2.985 N/A LYS 8.A N GLN 66.A O no hydrogen 3.071 N/A ILE 9.A N GLU 19.A O no hydrogen 3.450 N/A LEU 10.A N GLU 64.A O no hydrogen 2.390 N/A ARG 11.A NE GLU 64.A OE2 no hydrogen 2.582 N/A ARG 11.A NH2 ASN 59.A O no hydrogen 3.487 N/A ARG 11.A NH2 GLU 64.A OE1 no hydrogen 2.765 N/A ARG 11.A NH2 GLU 64.A OE2 no hydrogen 3.266 N/A SER 14.A N ARG 11.A O no hydrogen 3.204 N/A TRP 16.A NE1 LYS 42.A O no hydrogen 2.768 N/A ASN 18.A N ILE 9.A O no hydrogen 3.033 N/A GLU 19.A N TRP 16.A O no hydrogen 3.266 N/A THR 22.A OG1 VAL 23.A O no hydrogen 2.957 N/A VAL 23.A N SER 5.A O no hydrogen 2.899 N/A ALA 24.A N ILE 37.A O no hydrogen 2.827 N/A SER 25.A N ILE 37.A O no hydrogen 3.179 N/A SER 25.A OG VAL 26.A O no hydrogen 3.257 N/A GLN 28.A N GLN 28.A OE1 no hydrogen 2.801 N/A THR 29.A OG1 PRO 30.A O no hydrogen 3.338 N/A VAL 36.A N PHE 60.A O no hydrogen 2.934 N/A VAL 38.A N ASN 58.A O no hydrogen 2.912 N/A ARG 39.A N THR 22.A O no hydrogen 2.891 N/A PHE 40.A N ASN 56.A O no hydrogen 2.650 N/A ASN 44.A N VAL 55.A O no hydrogen 2.722 N/A THR 46.A N ASN 44.A OD1 no hydrogen 3.320 N/A SER 51.A N TYR 48.A O no hydrogen 2.954 N/A SER 51.A OG SER 53.A O no hydrogen 3.520 N/A SER 53.A N SER 51.A OG no hydrogen 3.345 N/A VAL 55.A N ASN 44.A OD1 no hydrogen 2.918 N/A ASN 58.A N VAL 38.A O no hydrogen 2.946 N/A PHE 60.A N VAL 36.A O no hydrogen 2.855 N/A ALA 61.A N GLU 64.A OE1 no hydrogen 2.959 N/A GLU 64.A N ALA 61.A O no hydrogen 3.334 N/A VAL 65.A N LEU 62.A O no hydrogen 3.357 N/A GLN 66.A N LYS 8.A O no hydrogen 3.155 N/A VAL 68.A N LYS 6.A O no hydrogen 3.347 N/A