Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ia8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 1.A OG no hydrogen 3.066 N/A SER 5.A OG.A SER 1.A O no hydrogen 3.276 N/A SER 5.A OG.A PHE 2.A O no hydrogen 3.537 N/A SER 5.A OG.B SER 1.A O no hydrogen 2.519 N/A SER 5.A OG.B PHE 2.A O no hydrogen 3.010 N/A LYS 6.A N PHE 2.A O no hydrogen 3.218 N/A LYS 6.A N LEU 3.A O no hydrogen 2.819 N/A VAL 7.A N LEU 3.A O no hydrogen 2.785 N/A SER 8.A N LEU 4.A O no hydrogen 2.917 N/A SER 8.A OG LEU 4.A O no hydrogen 2.746 N/A SER 8.A OG ILE 39.A O no hydrogen 2.817 N/A PHE 9.A N SER 5.A O no hydrogen 3.180 N/A VAL 10.A N LYS 6.A O no hydrogen 2.898 N/A ILE 11.A N VAL 7.A O no hydrogen 2.924 N/A LYS 12.A N SER 8.A O no hydrogen 2.934 N/A LYS 13.A N PHE 9.A O no hydrogen 2.950 N/A ILE 14.A N VAL 10.A O no hydrogen 2.981 N/A ARG 15.A N ILE 11.A O no hydrogen 3.020 N/A ARG 15.A NE GLU 40.A OE1 no hydrogen 2.549 N/A ARG 15.A NH1 MET 20.A O no hydrogen 2.901 N/A ARG 15.A NH2 GLU 40.A OE1 no hydrogen 3.437 N/A ARG 15.A NH2 GLU 40.A OE2 no hydrogen 2.831 N/A LEU 16.A N LYS 12.A O no hydrogen 3.019 N/A GLU 17.A N LYS 13.A O no hydrogen 3.150 N/A LYS 18.A N ILE 14.A O no hydrogen 2.921 N/A LYS 18.A NZ GLU 59.A O no hydrogen 3.260 N/A GLY 19.A N LEU 16.A O no hydrogen 3.118 N/A MET 20.A N ARG 15.A O no hydrogen 2.868 N/A GLN 22.A NE2 GLU 40.A OE2 no hydrogen 2.779 N/A ASP 24.A N THR 21.A OG1 no hydrogen 2.786 N/A LEU 25.A N THR 21.A O no hydrogen 3.013 N/A ALA 26.A N GLN 22.A O no hydrogen 2.875 N/A TYR 27.A N GLU 23.A O no hydrogen 3.019 N/A LYS 28.A N ASP 24.A O no hydrogen 3.040 N/A LYS 28.A NZ GLY 57.A O no hydrogen 2.435 N/A SER 29.A OG.A LEU 25.A O no hydrogen 2.708 N/A SER 29.A OG.B LEU 25.A O no hydrogen 2.946 N/A SER 29.A OG.B ALA 26.A O no hydrogen 3.530 N/A LEU 31.A N ALA 26.A O no hydrogen 3.208 N/A LEU 31.A N SER 29.A OG.B no hydrogen 3.239 N/A THR 34.A OG1 ASP 32.A OD2.A no hydrogen 2.225 N/A ALA 35.A N ASP 32.A OD2.A no hydrogen 3.303 N/A ILE 36.A N ASP 32.A O no hydrogen 3.053 N/A SER 37.A N ARG 33.A O no hydrogen 2.890 N/A SER 37.A OG.B ARG 33.A O no hydrogen 3.164 N/A SER 37.A OG.B THR 34.A O no hydrogen 2.589 N/A GLY 38.A N THR 34.A O no hydrogen 2.855 N/A ILE 39.A N ALA 35.A O no hydrogen 2.967 N/A GLU 40.A N ILE 36.A O no hydrogen 2.951 N/A GLU 40.A N SER 37.A O no hydrogen 3.249 N/A ARG 41.A N SER 37.A O no hydrogen 3.033 N/A ARG 41.A N GLY 38.A O no hydrogen 3.178 N/A ASN 42.A N GLY 38.A O no hydrogen 2.653 N/A SER 43.A OG LEU 4.A O no hydrogen 2.660 N/A ARG 44.A N ASN 42.A OD1 no hydrogen 3.227 N/A LEU 46.A N SER 43.A O no hydrogen 3.200 N/A THR 47.A OG1 SER 50.A OG no hydrogen 3.285 N/A SER 50.A N THR 47.A OG1 no hydrogen 3.144 N/A SER 50.A OG THR 47.A OG1 no hydrogen 3.285 N/A LEU 51.A N THR 47.A O no hydrogen 2.948 N/A GLU 52.A N ILE 48.A O no hydrogen 3.027 N/A LEU 53.A N LYS 49.A O no hydrogen 3.068 N/A ILE 54.A N SER 50.A O no hydrogen 2.830 N/A MET 55.A N LEU 51.A O no hydrogen 2.893 N/A LYS 56.A N GLU 52.A O no hydrogen 2.912 N/A GLY 57.A N LEU 53.A O no hydrogen 2.926 N/A LEU 58.A N ILE 54.A O no hydrogen 2.831 N/A GLU 59.A N LYS 56.A O no hydrogen 3.076 N/A VAL 60.A N MET 55.A O no hydrogen 3.103 N/A VAL 63.A N ASP 62.A OD1 no hydrogen 2.752 N/A VAL 64.A N SER 61.A OG no hydrogen 3.135 N/A PHE 65.A N SER 61.A O no hydrogen 3.151 N/A PHE 66.A N ASP 62.A O no hydrogen 2.851 N/A GLU 67.A N VAL 63.A O no hydrogen 2.899 N/A MET 68.A N VAL 64.A O no hydrogen 2.751 N/A LEU 69.A N PHE 65.A O no hydrogen 2.870 N/A ILE 70.A N PHE 66.A O no hydrogen 2.849 N/A LYS 71.A N GLU 67.A O no hydrogen 3.028 N/A GLU 72.A N MET 68.A O no hydrogen 2.906 N/A ILE 73.A N LEU 69.A O no hydrogen 2.909 N/A LEU 74.A N ILE 70.A O no hydrogen 2.680 N/A LYS 75.A N LYS 71.A O no hydrogen 2.952 N/A HIS 76.A N GLU 72.A O no hydrogen 3.040 N/A ASP 77.A N ILE 73.A O no hydrogen 2.684 N/A