Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vek_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ALA 9.A O no hydrogen 3.026 N/A VAL 5.A N TYR 23.A O no hydrogen 3.005 N/A ASN 6.A ND2 ARG 39.A O no hydrogen 3.361 N/A GLY 8.A N CYS 4.A O no hydrogen 2.969 N/A THR 12.A OG1 LEU 14.A O no hydrogen 3.471 N/A LEU 14.A N THR 12.A OG1 no hydrogen 3.357 N/A ARG 16.A N LEU 24.A O no hydrogen 2.852 N/A ARG 16.A NE ASN 26.A OD1 no hydrogen 2.731 N/A ARG 16.A NH2 ASN 26.A OD1 no hydrogen 2.951 N/A ARG 17.A NH1 LYS 94.A O no hydrogen 3.111 N/A ARG 17.A NH2 ARG 93.A O no hydrogen 3.104 N/A ASP 18.A N HIS 22.A O no hydrogen 2.916 N/A GLY 21.A N ASP 18.A O no hydrogen 3.066 N/A GLY 21.A N ASP 18.A OD1 no hydrogen 2.693 N/A HIS 22.A N ASP 18.A OD1 no hydrogen 2.720 N/A LEU 24.A N ARG 16.A O no hydrogen 2.971 N/A ASN 26.A N THR 12.A OG1 no hydrogen 3.024 N/A GLY 29.A N CYS 25.A O no hydrogen 2.827 N/A LEU 30.A N ASN 26.A O no hydrogen 3.082 N/A TYR 31.A N ALA 27.A O no hydrogen 3.281 N/A HIS 32.A N CYS 28.A O no hydrogen 3.094 N/A LYS 33.A N GLY 29.A O no hydrogen 3.246 N/A MET 34.A N LEU 30.A O no hydrogen 2.920 N/A ASN 35.A N TYR 31.A O no hydrogen 2.730 N/A ASN 35.A ND2 TYR 31.A O no hydrogen 3.172 N/A GLY 36.A N HIS 32.A O no hydrogen 2.983 N/A CYS 44.A N THR 49.A O no hydrogen 2.860 N/A THR 45.A N PRO 63.A O no hydrogen 3.047 N/A THR 45.A OG1 PRO 63.A O no hydrogen 2.622 N/A ASN 46.A ND2 ARG 79.A O no hydrogen 2.688 N/A GLN 48.A NE2 ASN 46.A O no hydrogen 3.483 N/A THR 52.A OG1 LEU 54.A O no hydrogen 3.357 N/A LEU 54.A N THR 52.A OG1 no hydrogen 3.419 N/A ARG 56.A N VAL 64.A O no hydrogen 2.821 N/A ARG 56.A NE ASN 66.A OD1 no hydrogen 3.165 N/A ARG 56.A NH2 ASN 66.A OD1 no hydrogen 3.036 N/A ARG 57.A NH1 GLY 61.A O no hydrogen 3.139 N/A ASN 58.A N ASP 62.A O no hydrogen 2.960 N/A SER 60.A OG ASN 58.A OD1 no hydrogen 2.735 N/A SER 60.A OG ASP 62.A OD2 no hydrogen 2.921 N/A GLY 61.A N ASN 58.A O no hydrogen 2.926 N/A GLY 61.A N ASN 58.A OD1 no hydrogen 2.854 N/A ASP 62.A N ASN 58.A OD1 no hydrogen 2.685 N/A VAL 64.A N ARG 56.A O no hydrogen 2.757 N/A ASN 66.A N THR 52.A OG1 no hydrogen 3.280 N/A GLY 69.A N CYS 65.A O no hydrogen 2.898 N/A LEU 70.A N ASN 66.A O no hydrogen 2.913 N/A TYR 71.A N ALA 67.A O no hydrogen 2.885 N/A PHE 72.A N CYS 68.A O no hydrogen 3.262 N/A LYS 73.A N GLY 69.A O no hydrogen 3.315 N/A LEU 74.A N TYR 71.A O no hydrogen 3.050 N/A HIS 75.A N PHE 72.A O no hydrogen 3.327 N/A HIS 75.A ND1 TYR 71.A O no hydrogen 2.946 N/A GLN 76.A N PHE 72.A O no hydrogen 2.698 N/A MET 83.A N PRO 80.A O no hydrogen 3.311 N/A ARG 84.A N LEU 81.A O no hydrogen 3.242 N/A GLN 89.A NE2 ASP 86.A O no hydrogen 3.143 N/A