Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wa4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A NE1 GLU 2.A OE1 no hydrogen 2.910 N/A PHE 6.A N ILE 29.A O no hydrogen 2.914 N/A ALA 14.A N PRO 10.A O no hydrogen 2.971 N/A GLU 15.A N ARG 11.A O no hydrogen 2.990 N/A GLU 16.A N ALA 12.A O no hydrogen 2.987 N/A MET 17.A N LYS 13.A O no hydrogen 2.926 N/A LEU 18.A N ALA 14.A O no hydrogen 2.935 N/A SER 19.A N GLU 15.A O no hydrogen 2.973 N/A SER 19.A OG GLU 16.A O no hydrogen 2.841 N/A LYS 20.A N MET 17.A O no hydrogen 3.155 N/A GLN 21.A N LEU 18.A O no hydrogen 2.976 N/A GLN 21.A NE2 GLU 96.A O no hydrogen 2.995 N/A ARG 22.A NH2 GLU 96.A OE1 no hydrogen 3.336 N/A GLY 25.A N LYS 44.A O no hydrogen 2.859 N/A ALA 26.A N HIS 23.A O no hydrogen 3.097 N/A LEU 28.A N SER 42.A O no hydrogen 2.970 N/A ILE 29.A N TRP 4.A O no hydrogen 2.856 N/A ARG 30.A N SER 40.A O no hydrogen 2.883 N/A ARG 30.A NE SER 42.A OG no hydrogen 2.908 N/A ARG 30.A NH2 HIS 51.A ND1 no hydrogen 3.190 N/A GLU 31.A N GLY 7.A O no hydrogen 2.836 N/A SER 32.A N ASP 38.A O no hydrogen 2.859 N/A SER 34.A OG SER 32.A OG no hydrogen 3.188 N/A ALA 35.A N SER 32.A OG no hydrogen 3.033 N/A ASP 38.A N ALA 35.A O no hydrogen 2.923 N/A SER 40.A N ARG 30.A O no hydrogen 2.876 N/A LEU 41.A N PHE 52.A O no hydrogen 2.869 N/A SER 42.A N LEU 28.A O no hydrogen 2.953 N/A SER 42.A OG HIS 51.A ND1 no hydrogen 2.767 N/A VAL 43.A N GLN 50.A O no hydrogen 2.863 N/A LYS 44.A N ALA 26.A O no hydrogen 2.882 N/A LYS 44.A NZ GLY 46.A O no hydrogen 2.724 N/A PHE 45.A N ASP 48.A O no hydrogen 2.951 N/A GLY 46.A N ASP 24.A OD2 no hydrogen 2.778 N/A ASP 48.A N PHE 45.A O no hydrogen 2.973 N/A GLN 50.A N VAL 43.A O no hydrogen 2.874 N/A HIS 51.A ND1 SER 42.A OG no hydrogen 2.767 N/A HIS 51.A NE2 GLU 15.A OE2 no hydrogen 2.738 N/A PHE 52.A N LEU 41.A O no hydrogen 2.779 N/A VAL 54.A N PHE 39.A O no hydrogen 2.960 N/A LEU 55.A N PHE 63.A O no hydrogen 2.817 N/A ARG 56.A NE GLY 60.A O no hydrogen 3.402 N/A ARG 56.A NE LYS 61.A O no hydrogen 3.012 N/A ARG 56.A NH2 GLY 60.A O no hydrogen 2.764 N/A ASP 57.A N LYS 61.A O no hydrogen 3.344 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 2.915 N/A GLY 60.A N ASP 57.A O no hydrogen 2.963 N/A LYS 61.A N ASP 57.A OD1 no hydrogen 2.852 N/A LYS 61.A NZ ASN 70.A OD1 no hydrogen 2.952 N/A TYR 62.A N PHE 69.A O no hydrogen 2.864 N/A PHE 63.A N LEU 55.A O no hydrogen 2.948 N/A TRP 65.A NE1 VAL 84.A O no hydrogen 2.821 N/A LYS 68.A NZ ASP 57.A OD2 no hydrogen 2.767 N/A PHE 69.A N TYR 62.A O no hydrogen 2.861 N/A SER 71.A OG GLU 74.A OE2 no hydrogen 2.704 N/A GLU 74.A N SER 71.A OG no hydrogen 2.951 N/A LEU 75.A N.A SER 71.A O no hydrogen 3.152 N/A LEU 75.A N.B SER 71.A O no hydrogen 3.131 N/A VAL 76.A N LEU 72.A O no hydrogen 2.882 N/A ASP 77.A N ASN 73.A O no hydrogen 2.980 N/A TYR 78.A N GLU 74.A O no hydrogen 2.941 N/A HIS 79.A N LEU 75.A O.A no hydrogen 3.143 N/A HIS 79.A N LEU 75.A O.B no hydrogen 3.107 N/A HIS 79.A ND1 THR 82.A O no hydrogen 3.001 N/A ARG 80.A N ASP 77.A O no hydrogen 3.132 N/A ARG 80.A NE ASP 77.A OD1 no hydrogen 2.901 N/A ARG 80.A NH1 ASP 94.A OD2 no hydrogen 3.155 N/A ARG 80.A NH2 ASP 94.A OD2 no hydrogen 2.834 N/A SER 81.A N TYR 78.A O no hydrogen 3.215 N/A THR 82.A N TYR 78.A O no hydrogen 3.190 N/A SER 83.A OG SER 85.A O no hydrogen 2.969 N/A SER 83.A OG GLN 88.A O no hydrogen 2.956 N/A SER 83.A OG ILE 90.A O no hydrogen 3.406 N/A VAL 84.A N ILE 90.A O no hydrogen 2.927 N/A SER 85.A N SER 83.A OG no hydrogen 3.073 N/A SER 85.A OG GLN 88.A O no hydrogen 3.403 N/A ASN 87.A N SER 85.A OG no hydrogen 2.988 N/A GLN 88.A N SER 85.A OG no hydrogen 3.138 N/A GLN 88.A NE2 GLN 50.A OE1 no hydrogen 3.370 N/A ILE 90.A N SER 83.A OG no hydrogen 2.936 N/A LEU 92.A N HIS 79.A O no hydrogen 2.916 N/A ARG 93.A N GLY 25.A O no hydrogen 3.063 N/A ARG 93.A NH2 GLU 96.A OE2 no hydrogen 3.358 N/A GLU 96.A N GLN 21.A OE1 no hydrogen 2.990 N/A