Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N GLU 2.A O no hydrogen 3.270 N/A PHE 6.A N VAL 30.A O no hydrogen 2.812 N/A THR 10.A N GLU 13.A OE1 no hydrogen 2.964 N/A ARG 11.A N GLU 34.A OE1 no hydrogen 3.086 N/A ARG 11.A N GLU 34.A OE2 no hydrogen 3.069 N/A ARG 12.A NH1 GLU 15.A OE1 no hydrogen 3.490 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.330 N/A SER 14.A N THR 10.A O no hydrogen 3.126 N/A SER 14.A OG ARG 11.A O no hydrogen 2.858 N/A GLU 15.A N ARG 11.A O no hydrogen 3.169 N/A ARG 16.A N ARG 12.A O no hydrogen 3.041 N/A LEU 17.A N GLU 13.A O no hydrogen 3.202 N/A LEU 18.A N SER 14.A O no hydrogen 2.920 N/A LEU 19.A N GLU 15.A O no hydrogen 2.807 N/A ASN 20.A N LEU 17.A O no hydrogen 3.345 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 3.126 N/A ASN 23.A N ASN 20.A O no hydrogen 2.950 N/A ASN 23.A ND2 LEU 17.A O no hydrogen 3.146 N/A ASN 23.A ND2 LEU 18.A O no hydrogen 3.135 N/A ARG 25.A NE ASP 44.A OD1 no hydrogen 2.701 N/A ARG 25.A NH2 ASP 44.A OD1 no hydrogen 3.032 N/A GLY 26.A N SER 43.A O no hydrogen 2.992 N/A THR 27.A N PRO 24.A O no hydrogen 3.146 N/A THR 27.A N SER 43.A OG no hydrogen 2.981 N/A THR 27.A OG1 PRO 24.A O no hydrogen 2.609 N/A THR 27.A OG1 ASN 97.A OD1 no hydrogen 3.288 N/A PHE 28.A N ASN 97.A O no hydrogen 2.885 N/A LEU 29.A N SER 41.A O no hydrogen 3.161 N/A VAL 30.A N TRP 4.A O no hydrogen 2.689 N/A ARG 31.A N CYS 39.A O no hydrogen 2.866 N/A ARG 31.A NE SER 41.A OG no hydrogen 3.144 N/A ARG 31.A NH2 HIS 55.A ND1 no hydrogen 3.228 N/A GLU 32.A N GLY 7.A O no hydrogen 2.943 N/A SER 33.A N ALA 37.A O no hydrogen 2.790 N/A CYS 39.A N ARG 31.A O no hydrogen 2.667 N/A CYS 39.A SG TYR 38.A O no hydrogen 3.245 N/A LEU 40.A N TYR 56.A O no hydrogen 2.918 N/A SER 41.A N LEU 29.A O no hydrogen 2.981 N/A SER 41.A OG HIS 55.A ND1 no hydrogen 2.685 N/A VAL 42.A N LYS 54.A O no hydrogen 2.793 N/A SER 43.A N THR 27.A O no hydrogen 2.804 N/A SER 43.A OG PRO 24.A O no hydrogen 3.291 N/A SER 43.A OG THR 27.A O no hydrogen 3.522 N/A ASP 44.A N ASN 52.A O no hydrogen 2.641 N/A PHE 45.A N ASP 44.A OD1 no hydrogen 2.631 N/A ASP 46.A N GLY 50.A O no hydrogen 3.340 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 2.775 N/A GLY 50.A N ASP 46.A O no hydrogen 2.735 N/A ASN 52.A N ASP 44.A O no hydrogen 3.046 N/A LYS 54.A N VAL 42.A O no hydrogen 2.731 N/A HIS 55.A ND1 SER 41.A OG no hydrogen 2.685 N/A HIS 55.A NE2 GLU 15.A OE2 no hydrogen 3.061 N/A TYR 56.A N LEU 40.A O no hydrogen 2.823 N/A ILE 58.A N TYR 38.A O no hydrogen 2.817 N/A ARG 59.A N TYR 67.A O no hydrogen 2.834 N/A LEU 61.A N GLY 65.A O no hydrogen 2.729 N/A GLY 64.A N LEU 61.A O no hydrogen 3.216 N/A PHE 66.A N PHE 74.A O no hydrogen 2.677 N/A TYR 67.A N ARG 59.A O no hydrogen 2.775 N/A PHE 74.A N PHE 66.A O no hydrogen 2.764 N/A GLN 79.A N SER 76.A O no hydrogen 3.233 N/A GLN 79.A N SER 76.A OG no hydrogen 3.278 N/A LEU 80.A N SER 76.A O no hydrogen 3.237 N/A VAL 81.A N LEU 77.A O no hydrogen 2.913 N/A ALA 82.A N GLN 78.A O no hydrogen 3.096 N/A TYR 83.A N GLN 79.A O no hydrogen 3.067 N/A TYR 83.A OH ASP 89.A OD2 no hydrogen 2.515 N/A TYR 84.A N LEU 80.A O no hydrogen 3.089 N/A SER 85.A OG VAL 81.A O no hydrogen 3.290 N/A SER 85.A OG ALA 82.A O no hydrogen 2.888 N/A LYS 86.A N TYR 83.A O no hydrogen 3.169 N/A HIS 87.A N TYR 83.A O no hydrogen 3.029 N/A LEU 91.A N ALA 88.A O no hydrogen 2.943 N/A CYS 92.A N TYR 56.A OH no hydrogen 2.654 N/A HIS 93.A ND1 ARG 94.A O no hydrogen 2.848 N/A ARG 94.A NH1 SER 85.A O no hydrogen 2.703 N/A LEU 95.A N TYR 84.A O no hydrogen 2.821 N/A THR 96.A N GLY 26.A O no hydrogen 3.018 N/A THR 96.A OG1 ARG 25.A O no hydrogen 2.907 N/A CYS 99.A N PHE 28.A O no hydrogen 2.850 N/A CYS 99.A SG PRO 100.A O no hydrogen 3.767 N/A