Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hc9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ALA 8.A O no hydrogen 2.818 N/A VAL 4.A N TYR 22.A O no hydrogen 2.853 N/A GLY 7.A N CYS 3.A O no hydrogen 2.776 N/A THR 11.A OG1 LEU 13.A O no hydrogen 3.308 N/A LEU 13.A N THR 11.A OG1 no hydrogen 3.274 N/A ARG 15.A N LEU 23.A O no hydrogen 2.898 N/A ARG 15.A NE ASN 25.A OD1 no hydrogen 2.726 N/A ARG 15.A NH2 ASN 25.A OD1 no hydrogen 3.066 N/A ASP 17.A N HIS 21.A O no hydrogen 3.065 N/A THR 19.A N ASP 17.A OD1 no hydrogen 2.939 N/A THR 19.A OG1 ASP 17.A OD1 no hydrogen 3.391 N/A THR 19.A OG1 ASP 17.A OD2 no hydrogen 3.302 N/A THR 19.A OG1 HIS 21.A ND1 no hydrogen 2.998 N/A HIS 21.A N ASP 17.A OD1 no hydrogen 2.909 N/A HIS 21.A ND1 ASP 17.A OD2 no hydrogen 2.611 N/A LEU 23.A N ARG 15.A O no hydrogen 2.812 N/A ASN 25.A N THR 11.A OG1 no hydrogen 2.932 N/A CYS 27.A SG ASN 5.A OD1 no hydrogen 3.409 N/A GLY 28.A N CYS 24.A O no hydrogen 2.846 N/A LEU 29.A N ASN 25.A O no hydrogen 2.938 N/A TYR 30.A N ALA 26.A O no hydrogen 2.993 N/A HIS 31.A N CYS 27.A O no hydrogen 3.037 N/A LYS 32.A N GLY 28.A O no hydrogen 3.201 N/A MET 33.A N LEU 29.A O no hydrogen 2.946 N/A ASN 34.A N TYR 30.A O no hydrogen 2.886 N/A ASN 34.A ND2 TYR 30.A O no hydrogen 3.092 N/A GLY 35.A N HIS 31.A O no hydrogen 2.701 N/A LYS 44.A NZ VAL 4.A O no hydrogen 2.884 N/A ARG 51.A NH1 THR 63.A OG1 no hydrogen 2.962 N/A THR 55.A N ARG 52.A O no hydrogen 3.087 N/A CYS 57.A N THR 62.A O no hydrogen 2.854 N/A ALA 58.A N PRO 76.A O no hydrogen 2.902 N/A GLN 61.A N CYS 57.A O no hydrogen 2.964 N/A GLN 61.A NE2 ALA 58.A O no hydrogen 3.061 N/A THR 62.A OG1 THR 64.A O no hydrogen 3.398 N/A THR 64.A N THR 62.A OG1 no hydrogen 3.294 N/A THR 65.A N ALA 50.A O no hydrogen 2.920 N/A THR 65.A OG1 LEU 67.A O no hydrogen 3.439 N/A LEU 67.A N THR 65.A OG1 no hydrogen 3.408 N/A ARG 69.A N VAL 77.A O no hydrogen 2.792 N/A ARG 69.A NE ASN 79.A OD1 no hydrogen 2.749 N/A ARG 69.A NH2 ASN 79.A OD1 no hydrogen 3.020 N/A ARG 70.A NH1 GLY 74.A O no hydrogen 2.835 N/A ASN 71.A N ASP 75.A O no hydrogen 2.939 N/A ASN 71.A ND2 ASP 75.A OD2 no hydrogen 3.054 N/A GLY 74.A N ASN 71.A O no hydrogen 2.938 N/A ASP 75.A N ASN 71.A OD1 no hydrogen 2.824 N/A VAL 77.A N ARG 69.A O no hydrogen 3.015 N/A ASN 79.A N THR 65.A OG1 no hydrogen 2.848 N/A CYS 81.A SG ASN 59.A OD1 no hydrogen 3.383 N/A GLY 82.A N CYS 78.A O no hydrogen 2.901 N/A LEU 83.A N ASN 79.A O no hydrogen 2.923 N/A TYR 84.A N ALA 80.A O no hydrogen 2.927 N/A TYR 85.A N CYS 81.A O no hydrogen 3.005 N/A LYS 86.A N GLY 82.A O no hydrogen 3.115 N/A LEU 87.A N LEU 83.A O no hydrogen 3.113 N/A HIS 88.A N TYR 84.A O no hydrogen 2.856 N/A ASN 89.A N TYR 85.A O no hydrogen 2.673 N/A MET 96.A N PRO 93.A O no hydrogen 2.975 N/A LYS 97.A N LEU 94.A O no hydrogen 3.045 N/A LYS 97.A NZ CYS 60.A O no hydrogen 2.700 N/A