Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zt5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N GLY 39.A O no hydrogen 2.881 N/A ARG 6.A N GLY 39.A O no hydrogen 3.371 N/A ILE 7.A N GLU 3.A O no hydrogen 3.084 N/A GLU 8.A N PRO 4.A O no hydrogen 3.030 N/A LEU 9.A N CYS 5.A O no hydrogen 2.759 N/A TYR 10.A N ARG 6.A O no hydrogen 3.112 N/A ARG 11.A N ILE 7.A O no hydrogen 3.147 N/A VAL 12.A N GLU 8.A O no hydrogen 2.753 N/A VAL 13.A N LEU 9.A O no hydrogen 2.923 N/A GLU 14.A N TYR 10.A O no hydrogen 3.031 N/A SER 15.A N ARG 11.A O no hydrogen 2.867 N/A LEU 16.A N VAL 12.A O no hydrogen 2.719 N/A ALA 17.A N VAL 13.A O no hydrogen 2.935 N/A LYS 18.A N GLU 14.A O no hydrogen 3.012 N/A LYS 18.A NZ GLU 21.A OE1 no hydrogen 2.872 N/A ALA 19.A N SER 15.A O no hydrogen 2.864 N/A GLN 20.A N LEU 16.A O no hydrogen 2.898 N/A GLU 21.A N LYS 18.A O no hydrogen 3.104 N/A THR 22.A N ALA 19.A O no hydrogen 3.206 N/A THR 22.A OG1 ALA 19.A O no hydrogen 3.564 N/A SER 23.A OG GLU 25.A O no hydrogen 2.707 N/A LYS 29.A NZ ASP 51.A OD1 no hydrogen 2.720 N/A LYS 29.A NZ ASP 51.A OD2 no hydrogen 3.517 N/A LYS 29.A NZ GLU 53.A OE1 no hydrogen 2.620 N/A PHE 30.A N THR 48.A O no hydrogen 3.027 N/A TYR 31.A OH GLN 45.A OE1 no hydrogen 2.503 N/A ASN 34.A N GLN 45.A OE1 no hydrogen 2.784 N/A ASN 34.A ND2 LEU 32.A O no hydrogen 2.663 N/A ASN 34.A ND2 CYS 46.A O no hydrogen 3.247 N/A CYS 35.A SG PRO 33.A O no hydrogen 3.892 N/A ASN 36.A N PHE 40.A O no hydrogen 2.786 N/A ASN 38.A N ASN 36.A OD1 no hydrogen 2.959 N/A GLY 39.A N ASN 36.A O no hydrogen 3.021 N/A PHE 40.A N ASN 36.A OD1 no hydrogen 2.892 N/A TYR 41.A N PRO 62.A O no hydrogen 2.951 N/A TYR 41.A OH GLU 8.A OE2 no hydrogen 2.597 N/A HIS 42.A N ASN 34.A O no hydrogen 3.073 N/A ARG 44.A NH1 ASP 77.A OD1 no hydrogen 2.721 N/A GLN 45.A N TRP 58.A O no hydrogen 2.864 N/A GLN 45.A NE2 ASN 34.A O no hydrogen 2.830 N/A GLN 45.A NE2 HIS 42.A O no hydrogen 2.839 N/A CYS 46.A N ASN 34.A OD1 no hydrogen 2.754 N/A GLU 47.A N LEU 56.A O no hydrogen 2.758 N/A THR 48.A N PHE 30.A O no hydrogen 2.764 N/A SER 49.A OG ASP 51.A OD2 no hydrogen 2.921 N/A SER 49.A OG GLU 53.A O no hydrogen 2.455 N/A MET 50.A N SER 28.A O no hydrogen 2.762 N/A GLU 53.A N ASP 51.A OD2 no hydrogen 2.982 N/A LEU 56.A N GLU 47.A OE2 no hydrogen 3.041 N/A CYS 57.A N ILE 74.A O no hydrogen 2.770 N/A CYS 57.A SG GLY 55.A O no hydrogen 3.870 N/A TRP 58.A N GLN 45.A O no hydrogen 2.883 N/A VAL 60.A N SER 43.A O no hydrogen 2.804 N/A TYR 61.A N LYS 66.A O no hydrogen 3.123 N/A ASN 64.A N TYR 61.A O no hydrogen 3.223 N/A GLY 65.A N TYR 61.A O no hydrogen 2.824 N/A LYS 66.A N ASN 64.A OD1 no hydrogen 2.874 N/A ARG 67.A NH2 SER 71.A O no hydrogen 2.704 N/A ILE 68.A N CYS 59.A O no hydrogen 2.865 N/A SER 71.A N ILE 68.A O no hydrogen 3.129 N/A SER 71.A OG ILE 68.A O no hydrogen 2.470 N/A ILE 74.A N CYS 57.A O no hydrogen 3.044 N/A ARG 75.A NH1 GLU 47.A OE2 no hydrogen 3.095 N/A ARG 75.A NH1 ALA 54.A O no hydrogen 2.934 N/A ASN 79.A N ASP 77.A OD2 no hydrogen 2.811 N/A ASN 79.A ND2 ASP 77.A OD2 no hydrogen 3.276 N/A CYS 80.A SG SER 43.A O no hydrogen 3.927 N/A CYS 80.A SG TRP 58.A O no hydrogen 3.686 N/A