Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m3f_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 6.A OD1 no hydrogen 2.818 N/A LEU 5.A N THR 3.A OG1 no hydrogen 3.066 N/A ASN 6.A N THR 3.A O no hydrogen 3.381 N/A ASN 6.A ND2 THR 1.A O no hydrogen 3.238 N/A THR 7.A N THR 3.A O no hydrogen 3.039 N/A THR 7.A OG1 THR 3.A O no hydrogen 3.393 N/A THR 7.A OG1 ASN 6.A OD1 no hydrogen 2.766 N/A SER 21.A N GLU 24.A OE1 no hydrogen 2.680 N/A GLU 24.A N SER 21.A O no hydrogen 3.129 N/A GLU 24.A N SER 21.A OG no hydrogen 3.238 N/A VAL 25.A N SER 21.A O no hydrogen 3.008 N/A LEU 26.A N THR 22.A O no hydrogen 2.907 N/A GLN 27.A N ASP 23.A O no hydrogen 3.197 N/A PHE 28.A N GLU 24.A O no hydrogen 2.865 N/A LEU 29.A N VAL 25.A O no hydrogen 2.985 N/A GLU 30.A N LEU 26.A O no hydrogen 2.997 N/A SER 31.A N GLN 27.A O no hydrogen 3.368 N/A SER 31.A OG GLN 27.A O no hydrogen 2.947 N/A SER 31.A OG PHE 28.A O no hydrogen 3.232 N/A PHE 32.A N PHE 28.A O no hydrogen 2.916 N/A ILE 33.A N LEU 29.A O no hydrogen 2.910 N/A ASP 34.A N GLU 30.A O no hydrogen 3.100 N/A GLU 35.A N SER 31.A O no hydrogen 2.927 N/A LYS 36.A N PHE 32.A O no hydrogen 3.302 N/A GLU 37.A N ASP 34.A O no hydrogen 3.229 N/A SER 42.A N THR 38.A O no hydrogen 3.252 N/A SER 42.A OG THR 38.A O no hydrogen 3.426 N/A SER 42.A OG ASN 39.A O no hydrogen 3.061 N/A SER 43.A N ASN 39.A O no hydrogen 3.171 N/A SER 43.A OG ASN 39.A O no hydrogen 2.826 N/A ILE 44.A N LEU 40.A O no hydrogen 2.996 N/A SER 45.A N SER 41.A O no hydrogen 3.162 N/A LEU 47.A N SER 43.A O no hydrogen 2.883 N/A LYS 48.A N ILE 44.A O no hydrogen 2.870 N/A LYS 48.A NZ GLU 37.A OE1 no hydrogen 3.414 N/A ARG 49.A N SER 45.A O no hydrogen 3.211 N/A ILE 50.A N GLN 46.A O no hydrogen 3.053 N/A GLN 51.A N LEU 47.A O no hydrogen 2.877 N/A ARG 52.A N LYS 48.A O no hydrogen 3.199 N/A ASP 53.A N ARG 49.A O no hydrogen 3.155 N/A PHE 54.A N ILE 50.A O no hydrogen 3.031 N/A