Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N CYS 55.A O no hydrogen 3.010 N/A ASN 4.A ND2 LEU 8.A O no hydrogen 2.760 N/A ASN 4.A ND2 HIS 54.A O no hydrogen 2.634 N/A THR 6.A N ASN 4.A OD1 no hydrogen 2.943 N/A THR 6.A OG1 ASN 4.A OD1 no hydrogen 2.730 N/A THR 6.A OG1 LEU 8.A O no hydrogen 2.973 N/A LEU 8.A N THR 6.A OG1 no hydrogen 3.111 N/A ARG 10.A N HIS 54.A O no hydrogen 2.974 N/A ARG 10.A NH1 PHE 2.A O no hydrogen 2.787 N/A ARG 10.A NH2 PHE 2.A O no hydrogen 3.430 N/A ASN 11.A N PHE 53.A O no hydrogen 2.825 N/A ASN 11.A ND2 TYR 42.A OH no hydrogen 2.998 N/A SER 13.A OG ASN 11.A OD1 no hydrogen 2.583 N/A MET 14.A N ASN 11.A O no hydrogen 3.091 N/A ALA 15.A N PRO 12.A O no hydrogen 3.140 N/A ARG 20.A N ASP 16.A O no hydrogen 3.096 N/A ARG 20.A NE ALA 37.A O no hydrogen 2.958 N/A ARG 20.A NH1 MET 14.A O no hydrogen 2.851 N/A ARG 20.A NH2 ALA 37.A O no hydrogen 2.982 N/A ILE 21.A N TYR 17.A O no hydrogen 2.990 N/A PHE 22.A N GLU 18.A O no hydrogen 3.197 N/A THR 23.A N ARG 20.A O no hydrogen 2.917 N/A THR 23.A OG1 ARG 20.A O no hydrogen 2.453 N/A PHE 24.A N ILE 21.A O no hydrogen 3.202 N/A TRP 27.A NE1 VAL 31.A O no hydrogen 2.977 N/A SER 30.A OG TRP 62.A O no hydrogen 2.701 N/A LYS 33.A NZ GLY 25.A O no hydrogen 2.875 N/A GLN 35.A N ASN 32.A OD1 no hydrogen 3.411 N/A LEU 36.A N ASN 32.A O no hydrogen 3.186 N/A ALA 37.A N LYS 33.A O no hydrogen 2.890 N/A ARG 38.A N GLU 34.A O no hydrogen 2.850 N/A ALA 39.A N GLN 35.A O no hydrogen 3.121 N/A GLY 40.A N ALA 37.A O no hydrogen 2.888 N/A PHE 41.A N LEU 36.A O no hydrogen 2.888 N/A TYR 42.A N LYS 51.A O no hydrogen 3.000 N/A ALA 43.A N THR 23.A OG1 no hydrogen 2.998 N/A LEU 44.A N LYS 49.A O no hydrogen 3.105 N/A LYS 49.A N GLU 46.A O no hydrogen 3.102 N/A VAL 50.A N LEU 59.A O no hydrogen 2.930 N/A LYS 51.A N TYR 42.A O no hydrogen 3.012 N/A CYS 52.A N GLY 57.A O no hydrogen 3.052 N/A CYS 52.A SG HIS 72.A NE2 no hydrogen 3.340 N/A PHE 53.A N GLY 40.A O no hydrogen 3.033 N/A CYS 55.A SG HIS 72.A NE2 no hydrogen 3.815 N/A GLY 56.A N CYS 52.A O no hydrogen 2.926 N/A LEU 59.A N VAL 50.A O no hydrogen 2.925 N/A THR 60.A OG1 ASP 48.A OD1 no hydrogen 3.128 N/A THR 60.A OG1 ASP 61.A OD2 no hydrogen 3.034 N/A ASP 61.A N ASP 48.A OD1 no hydrogen 3.084 N/A TRP 62.A N ASP 48.A OD2 no hydrogen 2.677 N/A LYS 63.A N GLU 66.A OE1 no hydrogen 3.098 N/A GLU 66.A N LYS 63.A O no hydrogen 3.272 N/A GLU 70.A N ASP 67.A OD2 no hydrogen 3.109 N/A GLN 71.A N ASP 67.A O no hydrogen 3.045 N/A HIS 72.A N PRO 68.A O no hydrogen 2.926 N/A ALA 73.A N TRP 69.A O no hydrogen 3.033 N/A LYS 74.A N GLU 70.A O no hydrogen 2.847 N/A TRP 75.A N GLN 71.A O no hydrogen 2.941 N/A TYR 76.A N HIS 72.A O no hydrogen 2.763 N/A TYR 76.A OH GLY 58.A O no hydrogen 2.544 N/A CYS 79.A N TYR 76.A O no hydrogen 3.078 N/A CYS 79.A SG HIS 72.A NE2 no hydrogen 3.464 N/A LYS 80.A NZ SER 5.A O no hydrogen 2.865 N/A TYR 81.A OH ARG 38.A O no hydrogen 3.380 N/A LEU 83.A N CYS 79.A O no hydrogen 3.196 N/A GLU 84.A N LYS 80.A O no hydrogen 2.887 N/A GLN 85.A N TYR 81.A O no hydrogen 2.915 N/A GLN 85.A NE2 GLU 84.A OE1.A no hydrogen 2.992 N/A LYS 86.A N LEU 82.A O no hydrogen 3.031 N/A GLY 87.A N LEU 83.A O no hydrogen 3.123 N/A ILE 91.A N GLY 87.A O no hydrogen 3.334 N/A ASN 92.A N GLN 88.A O no hydrogen 2.834 N/A ASN 93.A N GLU 89.A O no hydrogen 2.989 N/A ILE 94.A N TYR 90.A O no hydrogen 3.048 N/A HIS 95.A N ILE 91.A O no hydrogen 3.021 N/A LEU 96.A N ASN 92.A O no hydrogen 2.666 N/A THR 97.A N ASN 93.A O no hydrogen 2.812 N/A THR 97.A OG1 ASN 93.A O no hydrogen 2.855 N/A HIS 98.A N ILE 94.A O no hydrogen 2.888 N/A SER 99.A N HIS 95.A O no hydrogen 3.108 N/A SER 99.A OG HIS 95.A O no hydrogen 2.793 N/A LEU 100.A N LEU 96.A O no hydrogen 3.193 N/A GLU 101.A N THR 97.A O no hydrogen 2.865 N/A GLU 102.A N HIS 98.A O no hydrogen 2.947 N/A CYS 103.A N SER 99.A O no hydrogen 3.271 N/A CYS 103.A N LEU 100.A O no hydrogen 3.281 N/A LEU 104.A N LEU 100.A O no hydrogen 3.228 N/A