Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zpv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N SER 49.A O no hydrogen 2.862 N/A ALA 4.A N VAL 47.A O no hydrogen 2.969 N/A ILE 5.A N GLN 76.A O no hydrogen 2.854 N/A ILE 6.A N ALA 45.A O no hydrogen 2.743 N/A THR 7.A N ASN 74.A O no hydrogen 2.913 N/A VAL 9.A N LYS 72.A O no hydrogen 2.986 N/A GLY 10.A N PHE 43.A O no hydrogen 3.183 N/A LYS 13.A NZ ASP 12.A OD1 no hydrogen 3.114 N/A SER 14.A N ASP 12.A OD1 no hydrogen 2.621 N/A ILE 16.A N LYS 13.A O no hydrogen 3.066 N/A GLY 19.A N GLY 15.A O no hydrogen 3.002 N/A VAL 20.A N ILE 16.A O no hydrogen 2.890 N/A SER 21.A N VAL 17.A O no hydrogen 2.862 N/A SER 21.A OG VAL 17.A O no hydrogen 2.685 N/A SER 21.A OG ALA 18.A O no hydrogen 3.563 N/A GLY 22.A N ALA 18.A O no hydrogen 3.012 N/A LYS 23.A N GLY 19.A O no hydrogen 2.947 N/A LYS 23.A NZ GLU 26.A OE2 no hydrogen 2.633 N/A LYS 23.A NZ GLU 61.A OE2 no hydrogen 2.577 N/A ILE 24.A N VAL 20.A O no hydrogen 2.900 N/A ALA 25.A N SER 21.A O no hydrogen 2.942 N/A GLU 26.A N GLY 22.A O no hydrogen 2.734 N/A LEU 27.A N LYS 23.A O no hydrogen 2.975 N/A GLY 28.A N ALA 25.A O no hydrogen 2.928 N/A LEU 29.A N ILE 24.A O no hydrogen 3.108 N/A ASN 30.A N SER 48.A O no hydrogen 2.698 N/A ASP 32.A N VAL 46.A O no hydrogen 2.781 N/A ASP 33.A N VAL 46.A O no hydrogen 3.370 N/A ILE 34.A N ASP 33.A OD1 no hydrogen 2.811 N/A THR 37.A N THR 44.A O no hydrogen 2.786 N/A LEU 39.A N TYR 42.A O no hydrogen 2.717 N/A TYR 42.A N LEU 39.A O no hydrogen 2.853 N/A PHE 43.A N GLY 10.A O no hydrogen 3.104 N/A THR 44.A N THR 37.A O no hydrogen 2.776 N/A THR 44.A OG1.A VAL 8.A O no hydrogen 3.216 N/A THR 44.A OG1.B THR 37.A O no hydrogen 2.303 N/A ALA 45.A N ILE 6.A O no hydrogen 2.997 N/A VAL 46.A N ASP 33.A O no hydrogen 2.889 N/A VAL 47.A N ALA 4.A O no hydrogen 2.909 N/A SER 48.A N ASN 30.A O no hydrogen 2.944 N/A SER 48.A OG ASP 32.A OD1 no hydrogen 3.381 N/A SER 48.A OG ASP 32.A OD2 no hydrogen 2.492 N/A SER 49.A OG GLU 51.A O no hydrogen 3.301 N/A GLU 51.A N SER 49.A OG no hydrogen 3.120 N/A GLN 53.A NE2 SER 49.A OG no hydrogen 3.097 N/A GLN 53.A NE2 GLU 51.A O no hydrogen 3.364 N/A THR 56.A OG1 ASP 54.A OD1 no hydrogen 3.439 N/A LEU 58.A N ASP 54.A O no hydrogen 3.008 N/A ARG 59.A N PHE 55.A O no hydrogen 2.821 N/A ARG 59.A NE.A ILE 75.A O no hydrogen 3.515 N/A ASN 60.A N THR 56.A O no hydrogen 3.356 N/A GLU 61.A N TYR 57.A O no hydrogen 2.803 N/A PHE 62.A N LEU 58.A O no hydrogen 2.845 N/A GLU 63.A N ARG 59.A O no hydrogen 2.931 N/A ALA 64.A N ASN 60.A O no hydrogen 2.953 N/A PHE 65.A N GLU 61.A O no hydrogen 2.929 N/A GLY 66.A N PHE 62.A O no hydrogen 2.813 N/A GLN 67.A N GLU 63.A O no hydrogen 3.128 N/A THR 68.A N ALA 64.A O no hydrogen 3.383 N/A THR 68.A OG1 PHE 65.A O no hydrogen 2.596 N/A LEU 69.A N GLY 66.A O no hydrogen 2.885 N/A ASN 70.A N GLN 67.A O no hydrogen 3.286 N/A VAL 71.A N GLY 66.A O no hydrogen 3.023 N/A LYS 72.A N VAL 9.A O no hydrogen 2.809 N/A LYS 72.A NZ ASN 74.A OD1.A no hydrogen 3.036 N/A ASN 74.A N THR 7.A O no hydrogen 2.961 N/A GLN 76.A N ILE 5.A O no hydrogen 2.933 N/A GLN 76.A NE2.B SER 77.A O no hydrogen 3.643 N/A ALA 78.A N LYS 3.A O no hydrogen 2.839 N/A ALA 79.A N SER 77.A OG no hydrogen 3.240 N/A ILE 80.A N SER 77.A O no hydrogen 3.445 N/A PHE 81.A N ALA 78.A O no hydrogen 3.050 N/A