Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a76_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 VAL 3.A O no hydrogen 2.785 N/A LEU 4.A N PHE 63.A O no hydrogen 2.917 N/A ARG 5.A N GLU 28.A OE2 no hydrogen 2.768 N/A GLY 6.A N PHE 61.A O no hydrogen 2.855 N/A SER 7.A N SER 26.A O no hydrogen 2.921 N/A SER 7.A OG SER 26.A OG no hydrogen 2.554 N/A GLY 8.A N VAL 59.A O no hydrogen 3.157 N/A HIS 9.A N SER 23.A O no hydrogen 2.930 N/A CYS 10.A N GLU 57.A O no hydrogen 2.906 N/A CYS 10.A SG PHE 21.A O no hydrogen 3.912 N/A LYS 11.A N PHE 21.A O no hydrogen 2.875 N/A LYS 11.A NZ ASP 37.A OD2 no hydrogen 2.560 N/A TRP 12.A N PHE 21.A O no hydrogen 3.152 N/A ASN 14.A N PHE 19.A O no hydrogen 2.921 N/A MET 17.A N ASN 14.A OD1 no hydrogen 2.847 N/A GLY 18.A N ASN 14.A O no hydrogen 2.726 N/A GLY 20.A N VAL 40.A O no hydrogen 2.970 N/A PHE 21.A N TRP 12.A O no hydrogen 2.901 N/A ILE 22.A N VAL 38.A O no hydrogen 2.913 N/A SER 23.A N HIS 9.A O no hydrogen 2.745 N/A MET 24.A N VAL 36.A O no hydrogen 2.770 N/A THR 25.A N SER 7.A O no hydrogen 2.906 N/A SER 26.A N SER 7.A O no hydrogen 3.052 N/A SER 26.A OG SER 7.A OG no hydrogen 2.554 N/A ARG 27.A N SER 30.A O no hydrogen 2.842 N/A GLU 28.A N ARG 5.A O no hydrogen 2.803 N/A SER 30.A N ARG 27.A O no hydrogen 2.749 N/A LEU 32.A N THR 25.A O no hydrogen 2.769 N/A VAL 36.A N MET 24.A O no hydrogen 3.016 N/A VAL 38.A N ILE 22.A O no hydrogen 2.787 N/A PHE 39.A N PHE 70.A O no hydrogen 3.204 N/A VAL 40.A N GLY 20.A O no hydrogen 2.948 N/A HIS 41.A ND1 SER 43.A OG no hydrogen 2.744 N/A GLN 42.A N GLY 18.A O no hydrogen 2.794 N/A SER 43.A N HIS 41.A ND1 no hydrogen 3.128 N/A SER 43.A OG HIS 41.A ND1 no hydrogen 2.744 N/A LYS 44.A N HIS 41.A O no hydrogen 2.977 N/A LEU 45.A N GLN 42.A O no hydrogen 3.303 N/A TYR 46.A N VAL 75.A O no hydrogen 2.835 N/A ARG 51.A NE GLN 42.A O no hydrogen 3.215 N/A ARG 51.A NE GLN 42.A OE1 no hydrogen 3.051 N/A ARG 51.A NH2 GLN 42.A OE1 no hydrogen 3.054 N/A LYS 54.A N GLU 57.A OE2 no hydrogen 2.802 N/A GLY 56.A N CYS 10.A O no hydrogen 2.718 N/A GLU 57.A N LYS 54.A O no hydrogen 3.178 N/A VAL 59.A N GLY 8.A O no hydrogen 2.893 N/A GLU 60.A N THR 76.A O no hydrogen 2.840 N/A PHE 61.A N GLY 6.A O no hydrogen 2.931 N/A THR 62.A N ARG 74.A O no hydrogen 3.210 N/A PHE 63.A N LEU 4.A O no hydrogen 2.916 N/A LYS 64.A N GLU 71.A O no hydrogen 2.943 N/A SER 66.A N GLY 69.A O no hydrogen 2.566 N/A SER 66.A OG GLY 69.A O no hydrogen 2.125 N/A GLY 69.A N SER 66.A O no hydrogen 3.007 N/A GLU 71.A N LYS 64.A O no hydrogen 2.828 N/A SER 72.A N PHE 39.A O no hydrogen 2.905 N/A SER 72.A OG.A PHE 39.A O no hydrogen 2.727 N/A SER 72.A OG.B PHE 39.A O no hydrogen 2.816 N/A LEU 73.A N THR 62.A O no hydrogen 2.769 N/A VAL 75.A N LYS 44.A O no hydrogen 2.927 N/A THR 76.A N GLU 60.A O no hydrogen 2.854 N/A THR 76.A OG1 GLU 60.A O no hydrogen 3.430 N/A THR 76.A OG1 GLY 77.A O no hydrogen 2.965 N/A GLY 77.A N ASN 81.A O no hydrogen 2.581 N/A GLY 79.A N GLU 60.A OE2 no hydrogen 2.829 N/A GLY 80.A N GLU 60.A OE1 no hydrogen 3.322 N/A GLY 80.A N GLY 77.A O no hydrogen 3.296 N/A ASN 81.A N PRO 78.A O no hydrogen 3.197 N/A ASN 81.A ND2 PRO 78.A O no hydrogen 2.733 N/A CYS 83.A N TYR 46.A O no hydrogen 2.854 N/A CYS 83.A SG TYR 46.A O no hydrogen 3.782 N/A CYS 83.A SG VAL 75.A O no hydrogen 3.548 N/A LEU 84.A N GLU 57.A OE1 no hydrogen 2.789 N/A GLY 85.A N GLU 57.A OE2 no hydrogen 2.863 N/A ASN 86.A N SER 52.A OG no hydrogen 3.153 N/A