Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zp8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.895 N/A VAL 11.A N ALA 22.A O no hydrogen 2.728 N/A ILE 13.A N LYS 20.A O no hydrogen 2.579 N/A LYS 14.A N GLU 65.A O no hydrogen 2.903 N/A ILE 15.A N GLN 18.A O no hydrogen 2.709 N/A GLN 18.A N ILE 15.A O no hydrogen 3.023 N/A GLN 18.A NE2 SER 37.A O no hydrogen 2.890 N/A LYS 20.A N ILE 13.A O no hydrogen 2.807 N/A ALA 22.A N VAL 11.A O no hydrogen 2.743 N/A LEU 23.A N ASN 83.A O no hydrogen 2.968 N/A LEU 24.A N PRO 9.A O no hydrogen 2.832 N/A ASP 25.A N ILE 85.A O no hydrogen 2.834 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.879 N/A ALA 28.A N ASP 25.A O no hydrogen 3.103 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.914 N/A VAL 32.A N ILE 84.A O no hydrogen 2.917 N/A LEU 33.A N LEU 76.A O no hydrogen 2.584 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 3.056 N/A LYS 43.A N GLN 58.A O no hydrogen 2.993 N/A LYS 45.A N VAL 56.A O no hydrogen 2.643 N/A LYS 45.A NZ GLN 58.A OE1 no hydrogen 3.249 N/A ILE 47.A N ILE 54.A O no hydrogen 2.773 N/A GLY 49.A N GLY 52.A O no hydrogen 3.184 N/A GLY 52.A N GLY 49.A O no hydrogen 3.523 N/A ILE 54.A N ILE 47.A O no hydrogen 2.663 N/A VAL 56.A N LYS 45.A O no hydrogen 2.517 N/A ARG 57.A N VAL 77.A O no hydrogen 3.007 N/A GLN 58.A N LYS 43.A O no hydrogen 2.730 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.949 N/A TYR 59.A N VAL 75.A O no hydrogen 2.945 N/A ILE 62.A N GLY 73.A O no hydrogen 2.833 N/A ILE 64.A N ALA 71.A O no hydrogen 2.861 N/A GLU 65.A N LYS 14.A O no hydrogen 2.809 N/A ILE 66.A N HIS 69.A O no hydrogen 2.764 N/A CYS 67.A N THR 12.A O no hydrogen 3.020 N/A CYS 67.A SG CYS 67.A O no hydrogen 2.988 N/A HIS 69.A N ILE 66.A O no hydrogen 2.931 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 3.296 N/A ALA 71.A N ILE 64.A O no hydrogen 3.129 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.918 N/A GLY 73.A N ILE 62.A O no hydrogen 3.008 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.601 N/A VAL 75.A N TYR 59.A O no hydrogen 2.753 N/A LEU 76.A N THR 31.A O no hydrogen 2.808 N/A VAL 77.A N ARG 57.A O no hydrogen 3.087 N/A GLY 78.A N LEU 33.A O no hydrogen 2.826 N/A THR 80.A N GLY 78.A O no hydrogen 2.528 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.747 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.112 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.746 N/A ILE 84.A N VAL 32.A O no hydrogen 3.045 N/A ILE 85.A N LEU 23.A O no hydrogen 2.927 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.996 N/A ARG 87.A N ALA 28.A O no hydrogen 2.811 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.968 N/A ASN 88.A N ASP 29.A O no hydrogen 3.132 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.121 N/A LEU 89.A N GLY 86.A O no hydrogen 2.719 N/A LEU 90.A N GLY 86.A O no hydrogen 2.923 N/A THR 91.A N ARG 87.A O no hydrogen 3.067 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.272 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.492 N/A ILE 93.A N LEU 89.A O no hydrogen 2.900 N/A GLY 94.A N THR 91.A O no hydrogen 2.766 N/A CYS 95.A N LEU 90.A O no hydrogen 2.884 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 3.406 N/A