Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wo4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N HIS 31.A O no hydrogen 3.209 N/A ARG 3.A N HIS 31.A O no hydrogen 2.946 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 2.907 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 3.414 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.913 N/A LYS 6.A N SER 28.A O no hydrogen 2.804 N/A GLN 8.A N TYR 26.A O no hydrogen 3.026 N/A TYR 10.A N ASN 24.A O no hydrogen 3.064 N/A ARG 12.A N PHE 22.A O no hydrogen 3.154 N/A ARG 12.A NE ARG 12.A O no hydrogen 2.712 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.281 N/A GLY 18.A N PRO 72.A O no hydrogen 3.117 N/A LYS 19.A N GLU 16.A O no hydrogen 3.129 N/A ASN 21.A N PHE 70.A O no hydrogen 2.564 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.975 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.799 N/A LEU 23.A N THR 68.A O no hydrogen 2.811 N/A ASN 24.A N TYR 10.A O no hydrogen 2.720 N/A CYS 25.A N TYR 66.A O no hydrogen 2.656 N/A TYR 26.A N GLN 8.A O no hydrogen 2.692 N/A VAL 27.A N LEU 64.A O no hydrogen 3.085 N/A SER 28.A N LYS 6.A O no hydrogen 3.074 N/A PHE 30.A N PHE 62.A O no hydrogen 3.498 N/A HIS 31.A N ARG 3.A O no hydrogen 3.103 N/A GLU 36.A N ASN 83.A O no hydrogen 2.880 N/A ASP 38.A N ARG 81.A O no hydrogen 2.874 N/A LEU 40.A N ALA 79.A O no hydrogen 2.671 N/A LYS 41.A N GLU 44.A O no hydrogen 2.887 N/A ASN 42.A N GLU 77.A O no hydrogen 2.756 N/A GLU 44.A N LYS 41.A O no hydrogen 3.283 N/A ARG 45.A NE ILE 46.A O no hydrogen 3.304 N/A ARG 45.A NH2 ILE 46.A O no hydrogen 3.182 N/A ILE 46.A N LEU 39.A O no hydrogen 2.902 N/A GLU 50.A N TYR 67.A O no hydrogen 2.862 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.756 N/A SER 52.A N LEU 65.A O no hydrogen 2.946 N/A SER 55.A N TYR 63.A O no hydrogen 3.228 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.175 N/A SER 57.A N SER 61.A O no hydrogen 2.862 N/A TRP 60.A N SER 57.A O no hydrogen 2.973 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.136 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.408 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.160 N/A PHE 62.A N PHE 30.A O no hydrogen 2.836 N/A TYR 63.A N SER 55.A O no hydrogen 3.125 N/A LEU 64.A N VAL 27.A O no hydrogen 2.943 N/A LEU 65.A N SER 52.A OG no hydrogen 2.962 N/A TYR 66.A N CYS 25.A O no hydrogen 2.797 N/A TYR 67.A N GLU 50.A O no hydrogen 2.883 N/A THR 68.A N LEU 23.A O no hydrogen 2.995 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.948 N/A PHE 70.A N ASN 21.A O no hydrogen 2.864 N/A ASP 76.A N THR 73.A O no hydrogen 3.189 N/A TYR 78.A OH THR 71.A O no hydrogen 3.407 N/A ALA 79.A N LEU 40.A O no hydrogen 2.828 N/A CYS 80.A N VAL 93.A O no hydrogen 2.735 N/A ARG 81.A N ASP 38.A O no hydrogen 2.813 N/A VAL 82.A N LYS 91.A O no hydrogen 2.919 N/A ASN 83.A N GLU 36.A O no hydrogen 2.714 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.778 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.849 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.913 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.778 N/A LEU 87.A N HIS 84.A O no hydrogen 3.065 N/A LYS 91.A N VAL 82.A O no hydrogen 2.958 N/A VAL 93.A N CYS 80.A O no hydrogen 2.791 N/A TRP 95.A N TYR 78.A O no hydrogen 2.716 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.321 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.209 N/A