Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5amh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 103.A OE2 no hydrogen 2.499 N/A ILE 4.A N GLY 104.A O no hydrogen 2.812 N/A PHE 5.A N SER 15.A O no hydrogen 2.784 N/A ARG 6.A N ALA 102.A O no hydrogen 2.857 N/A ARG 6.A NH1 PRO 105.A O no hydrogen 3.234 N/A ARG 6.A NH2 PRO 105.A O no hydrogen 2.981 N/A CYS 7.A N GLN 12.A O no hydrogen 2.805 N/A ARG 8.A N ARG 100.A O no hydrogen 2.950 N/A ARG 8.A NE.A LEU 101.A O no hydrogen 3.069 N/A ARG 8.A NH1.B ASP 99.A O no hydrogen 3.043 N/A ARG 8.A NH2.A LEU 101.A O no hydrogen 3.139 N/A GLN 9.A NE2 GLN 9.A O no hydrogen 3.169 N/A GLY 11.A N CYS 7.A O no hydrogen 2.803 N/A GLN 12.A NE2.A GLY 49.A O no hydrogen 3.047 N/A GLN 12.A NE2.B GLY 49.A O no hydrogen 3.022 N/A ILE 14.A N PHE 5.A O no hydrogen 2.843 N/A SER 15.A N PHE 5.A O no hydrogen 3.065 N/A SER 15.A OG LEU 46.A O no hydrogen 2.904 N/A ARG 17.A N SER 3.A O no hydrogen 2.864 N/A ARG 17.A NE GLU 103.A OE2 no hydrogen 2.729 N/A ARG 17.A NH2 GLU 103.A OE1 no hydrogen 2.909 N/A ARG 17.A NH2 GLU 103.A OE2 no hydrogen 3.424 N/A TRP 19.A N ARG 16.A O no hydrogen 2.900 N/A LEU 20.A N ARG 17.A O no hydrogen 3.040 N/A LEU 21.A N CYS 43.A O no hydrogen 2.870 N/A MET 23.A N LEU 21.A O no hydrogen 2.955 N/A GLY 25.A N PRO 22.A O no hydrogen 2.914 N/A ASP 26.A N MET 23.A O no hydrogen 3.071 N/A GLU 28.A N ASP 26.A OD1 no hydrogen 3.015 N/A HIS 29.A N VAL 41.A O no hydrogen 2.887 N/A HIS 29.A NE2 MET 23.A O no hydrogen 2.790 N/A VAL 31.A N PHE 39.A O no hydrogen 2.951 N/A ASN 33.A N MET 37.A O no hydrogen 2.905 N/A ALA 35.A N ASN 33.A OD1 no hydrogen 2.948 N/A GLY 36.A N ASN 33.A O no hydrogen 2.877 N/A MET 37.A N ASN 33.A OD1 no hydrogen 2.962 N/A PHE 39.A N VAL 31.A O no hydrogen 2.842 N/A VAL 41.A N HIS 29.A O no hydrogen 2.758 N/A TRP 42.A N LEU 96.A O no hydrogen 2.824 N/A CYS 43.A N HIS 27.A O no hydrogen 2.882 N/A CYS 43.A SG VAL 41.A O no hydrogen 4.043 N/A PHE 44.A N PHE 94.A O no hydrogen 2.847 N/A SER 45.A N TRP 19.A O no hydrogen 2.814 N/A SER 45.A OG.A TRP 19.A O no hydrogen 3.228 N/A GLN 48.A N ILE 14.A O no hydrogen 2.767 N/A ARG 51.A N LEU 72.A O no hydrogen 2.802 N/A ILE 53.A N ILE 70.A O no hydrogen 2.838 N/A SER 57.A N TRP 68.A O no hydrogen 2.922 N/A GLU 59.A N SER 57.A OG no hydrogen 3.089 N/A SER 61.A N GLY 58.A O no hydrogen 3.147 N/A SER 61.A OG PHE 63.A O no hydrogen 3.113 N/A SER 61.A OG TYR 66.A O no hydrogen 2.875 N/A TRP 62.A NE1 PHE 32.A O no hydrogen 2.949 N/A PHE 63.A N SER 61.A OG no hydrogen 3.232 N/A TYR 66.A N PHE 63.A O no hydrogen 2.999 N/A TYR 66.A OH PRO 90.A O no hydrogen 2.583 N/A ASP 67.A N GLU 85.A O no hydrogen 2.860 N/A TRP 68.A N SER 57.A O no hydrogen 2.793 N/A TRP 68.A NE1 GLU 59.A O no hydrogen 2.783 N/A THR 69.A N HIS 83.A O no hydrogen 2.878 N/A ALA 71.A N GLY 81.A O no hydrogen 2.866 N/A LEU 72.A N ARG 51.A O no hydrogen 2.826 N/A CYS 73.A N SER 78.A O no hydrogen 2.798 N/A GLY 74.A N GLY 49.A O no hydrogen 2.798 N/A GLY 77.A N CYS 73.A O no hydrogen 2.835 N/A HIS 79.A NE2 GLY 81.A O no hydrogen 2.889 N/A LEU 80.A N ALA 71.A O no hydrogen 3.029 N/A GLY 81.A N ALA 71.A O no hydrogen 3.295 N/A TRP 82.A N GLY 95.A O no hydrogen 2.851 N/A HIS 83.A N THR 69.A O no hydrogen 2.866 N/A TYR 84.A N PHE 93.A O no hydrogen 2.834 N/A GLU 85.A N ASP 67.A O no hydrogen 2.892 N/A GLY 87.A N GLN 91.A O no hydrogen 3.146 N/A PHE 93.A N TYR 84.A O no hydrogen 3.059 N/A PHE 94.A N PHE 44.A O no hydrogen 2.866 N/A GLY 95.A N TRP 82.A O no hydrogen 2.891 N/A LEU 96.A N TRP 42.A O no hydrogen 2.892 N/A ILE 97.A N LEU 80.A O no hydrogen 2.818 N/A LYS 98.A N ARG 40.A O no hydrogen 2.832 N/A ARG 100.A N ILE 97.A O no hydrogen 2.933 N/A ARG 100.A NH1 HIS 79.A O no hydrogen 2.885 N/A LEU 101.A N LYS 98.A O no hydrogen 3.169 N/A ALA 102.A N ARG 6.A O no hydrogen 2.813 N/A GLY 104.A N ILE 4.A O no hydrogen 2.886 N/A ALA 106.A N ALA 2.A O no hydrogen 3.396 N/A