Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nzl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N GLU 2.A O no hydrogen 3.134 N/A PHE 6.A N VAL 30.A O no hydrogen 2.792 N/A THR 10.A N GLU 13.A OE1 no hydrogen 2.820 N/A ARG 11.A N GLU 34.A OE1 no hydrogen 3.207 N/A ARG 12.A NH1 GLU 15.A OE1 no hydrogen 3.396 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.078 N/A SER 14.A N THR 10.A O no hydrogen 3.006 N/A SER 14.A OG THR 10.A O no hydrogen 3.543 N/A SER 14.A OG ARG 11.A O no hydrogen 2.705 N/A GLU 15.A N ARG 11.A O no hydrogen 3.063 N/A ARG 16.A N ARG 12.A O no hydrogen 3.056 N/A LEU 17.A N GLU 13.A O no hydrogen 3.245 N/A LEU 18.A N SER 14.A O no hydrogen 2.946 N/A LEU 19.A N GLU 15.A O no hydrogen 2.861 N/A ASN 20.A N LEU 17.A O no hydrogen 3.411 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 3.036 N/A ASN 23.A N ASN 20.A O no hydrogen 3.010 N/A ASN 23.A ND2 LEU 17.A O no hydrogen 3.178 N/A ASN 23.A ND2 LEU 18.A O no hydrogen 3.142 N/A ARG 25.A NE ASP 44.A OD1 no hydrogen 2.602 N/A ARG 25.A NH2 ASP 44.A OD1 no hydrogen 3.097 N/A GLY 26.A N SER 43.A O no hydrogen 3.080 N/A THR 27.A N PRO 24.A O no hydrogen 3.223 N/A THR 27.A N SER 43.A OG no hydrogen 2.951 N/A THR 27.A OG1 PRO 24.A O no hydrogen 2.703 N/A THR 27.A OG1 ASN 97.A OD1 no hydrogen 3.466 N/A PHE 28.A N ASN 97.A O no hydrogen 2.828 N/A LEU 29.A N SER 41.A O no hydrogen 3.199 N/A VAL 30.A N TRP 4.A O no hydrogen 2.734 N/A ARG 31.A N CYS 39.A O no hydrogen 2.946 N/A ARG 31.A NE SER 41.A OG no hydrogen 3.143 N/A ARG 31.A NH2 HIS 55.A ND1 no hydrogen 3.048 N/A GLU 32.A N GLY 7.A O no hydrogen 2.870 N/A SER 33.A N ALA 37.A O no hydrogen 2.845 N/A TYR 38.A N ILE 58.A O no hydrogen 3.412 N/A CYS 39.A N ARG 31.A O no hydrogen 2.815 N/A LEU 40.A N TYR 56.A O no hydrogen 2.806 N/A SER 41.A N LEU 29.A O no hydrogen 3.064 N/A SER 41.A OG HIS 55.A ND1 no hydrogen 2.761 N/A VAL 42.A N LYS 54.A O no hydrogen 2.893 N/A SER 43.A N THR 27.A O no hydrogen 2.821 N/A SER 43.A OG PRO 24.A O no hydrogen 3.058 N/A SER 43.A OG THR 27.A O no hydrogen 3.561 N/A ASP 44.A N ASN 52.A O no hydrogen 2.772 N/A ASP 46.A N GLY 50.A O no hydrogen 3.261 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 2.614 N/A GLY 50.A N ASP 46.A O no hydrogen 2.788 N/A ASN 52.A N ASP 44.A O no hydrogen 3.019 N/A LYS 54.A N VAL 42.A O no hydrogen 2.882 N/A LYS 54.A NZ ASP 44.A OD2 no hydrogen 3.122 N/A HIS 55.A ND1 SER 41.A OG no hydrogen 2.761 N/A HIS 55.A NE2 GLU 15.A OE2 no hydrogen 2.891 N/A TYR 56.A N LEU 40.A O no hydrogen 2.806 N/A ILE 58.A N TYR 38.A O no hydrogen 2.758 N/A ARG 59.A N TYR 67.A O no hydrogen 2.723 N/A LEU 61.A N GLY 65.A O no hydrogen 2.782 N/A GLY 64.A N LEU 61.A O no hydrogen 2.952 N/A PHE 66.A N PHE 74.A O no hydrogen 2.759 N/A TYR 67.A N ARG 59.A O no hydrogen 2.920 N/A PHE 74.A N PHE 66.A O no hydrogen 2.761 N/A GLN 79.A N SER 76.A OG no hydrogen 3.321 N/A LEU 80.A N SER 76.A O no hydrogen 3.328 N/A VAL 81.A N LEU 77.A O no hydrogen 2.971 N/A ALA 82.A N GLN 78.A O no hydrogen 2.928 N/A TYR 83.A N GLN 79.A O no hydrogen 3.026 N/A TYR 83.A OH ASP 89.A OD2 no hydrogen 2.681 N/A TYR 84.A N LEU 80.A O no hydrogen 3.067 N/A SER 85.A OG VAL 81.A O no hydrogen 3.393 N/A SER 85.A OG ALA 82.A O no hydrogen 2.682 N/A LYS 86.A N TYR 83.A O no hydrogen 3.068 N/A HIS 87.A N TYR 83.A O no hydrogen 2.953 N/A LEU 91.A N ALA 88.A O no hydrogen 2.990 N/A CYS 92.A N TYR 56.A OH no hydrogen 2.733 N/A CYS 92.A SG TYR 56.A OH no hydrogen 3.246 N/A HIS 93.A ND1 ARG 94.A O no hydrogen 2.933 N/A ARG 94.A NH1 SER 85.A O no hydrogen 2.670 N/A LEU 95.A N TYR 84.A O no hydrogen 2.784 N/A THR 96.A N GLY 26.A O no hydrogen 2.924 N/A THR 96.A OG1 ARG 25.A O no hydrogen 2.737 N/A CYS 99.A N PHE 28.A O no hydrogen 2.792 N/A CYS 99.A SG PRO 100.A O no hydrogen 3.728 N/A