Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wwk_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N HIS 31.A O no hydrogen 3.262 N/A ARG 3.A N HIS 31.A O no hydrogen 3.069 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 2.793 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 3.242 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 3.369 N/A LYS 6.A N SER 28.A O no hydrogen 2.747 N/A LYS 6.A NZ GLN 8.A OE1 no hydrogen 3.428 N/A GLN 8.A N TYR 26.A O no hydrogen 3.330 N/A GLN 8.A NE2 TYR 26.A O no hydrogen 3.609 N/A TYR 10.A N ASN 24.A O no hydrogen 2.784 N/A SER 11.A OG HIS 13.A O no hydrogen 3.387 N/A ARG 12.A N PHE 22.A O no hydrogen 2.887 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.216 N/A GLY 18.A N PRO 72.A O no hydrogen 3.207 N/A SER 20.A OG GLU 69.A OE1 no hydrogen 3.487 N/A SER 20.A OG PHE 70.A O no hydrogen 3.376 N/A ASN 21.A N PHE 70.A O no hydrogen 2.918 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.203 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.912 N/A LEU 23.A N THR 68.A O no hydrogen 2.962 N/A ASN 24.A N TYR 10.A O no hydrogen 2.731 N/A ASN 24.A ND2 TYR 10.A O no hydrogen 3.677 N/A CYS 25.A N TYR 66.A O no hydrogen 2.838 N/A TYR 26.A N GLN 8.A O no hydrogen 2.860 N/A VAL 27.A N LEU 64.A O no hydrogen 3.028 N/A SER 28.A N LYS 6.A O no hydrogen 2.836 N/A PHE 30.A N PHE 62.A O no hydrogen 3.134 N/A HIS 31.A N ARG 3.A O no hydrogen 3.035 N/A GLU 36.A N ASN 83.A O no hydrogen 3.057 N/A ASP 38.A N ARG 81.A O no hydrogen 2.943 N/A LEU 40.A N ALA 79.A O no hydrogen 2.715 N/A LYS 41.A N GLU 44.A O no hydrogen 2.765 N/A ASN 42.A N GLU 77.A O no hydrogen 2.930 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.797 N/A ILE 46.A N LEU 39.A O no hydrogen 2.752 N/A VAL 49.A N GLU 47.A O no hydrogen 3.040 N/A GLU 50.A N TYR 67.A O no hydrogen 3.061 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.792 N/A SER 52.A N LEU 65.A O no hydrogen 3.240 N/A SER 55.A N TYR 63.A O no hydrogen 3.390 N/A SER 55.A OG TYR 63.A OH no hydrogen 2.981 N/A SER 57.A N SER 61.A O no hydrogen 2.802 N/A TRP 60.A N SER 57.A O no hydrogen 2.948 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.208 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.748 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.166 N/A PHE 62.A N PHE 30.A O no hydrogen 2.760 N/A TYR 63.A N SER 55.A O no hydrogen 2.781 N/A LEU 64.A N VAL 27.A O no hydrogen 2.860 N/A LEU 65.A N SER 52.A OG no hydrogen 3.280 N/A TYR 66.A N CYS 25.A O no hydrogen 2.885 N/A TYR 67.A N GLU 50.A O no hydrogen 3.068 N/A TYR 67.A OH GLU 50.A OE1 no hydrogen 3.124 N/A THR 68.A N LEU 23.A O no hydrogen 3.248 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.882 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.554 N/A PHE 70.A N ASN 21.A O no hydrogen 2.839 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 3.187 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 3.302 N/A TYR 78.A OH THR 71.A O no hydrogen 3.007 N/A ALA 79.A N LEU 40.A O no hydrogen 3.312 N/A CYS 80.A N VAL 93.A O no hydrogen 3.401 N/A ARG 81.A N ASP 38.A O no hydrogen 2.792 N/A VAL 82.A N LYS 91.A O no hydrogen 2.906 N/A ASN 83.A N GLU 36.A O no hydrogen 2.952 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.921 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.926 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.388 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 3.369 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.921 N/A LYS 91.A N VAL 82.A O no hydrogen 2.906 N/A VAL 93.A N CYS 80.A O no hydrogen 3.442 N/A TRP 95.A N TYR 78.A O no hydrogen 2.913 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.221 N/A