Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z31_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 25.A O no hydrogen 3.233 N/A THR 4.A N ASN 23.A O no hydrogen 2.837 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.867 N/A GLN 5.A NE2 THR 106.A OG1 no hydrogen 2.854 N/A THR 6.A N HIS 21.A O no hydrogen 2.931 N/A VAL 10.A N LYS 107.A O no hydrogen 2.874 N/A LEU 12.A N GLN 109.A O no hydrogen 2.878 N/A SER 13.A N ASP 16.A OD1 no hydrogen 2.884 N/A GLU 15.A N VAL 79.A O no hydrogen 2.906 N/A ASP 16.A N SER 13.A O no hydrogen 3.136 N/A LEU 18.A N LYS 76.A O no hydrogen 3.276 N/A ILE 20.A N LEU 74.A O no hydrogen 2.828 N/A CYS 22.A N HIS 73.A ND1 no hydrogen 3.082 N/A ASN 23.A N THR 4.A O no hydrogen 2.880 N/A ASN 23.A ND2 ALA 69.A O no hydrogen 3.215 N/A ASN 23.A ND2 THR 70.A O no hydrogen 3.497 N/A TYR 24.A N THR 70.A O no hydrogen 3.043 N/A SER 25.A N SER 2.A O no hydrogen 2.826 N/A GLY 28.A N GLU 93.A OE2 no hydrogen 3.424 N/A ALA 31.A N SER 92.A O no hydrogen 2.737 N/A LEU 32.A N ALA 49.A O no hydrogen 2.973 N/A PHE 33.A N ALA 90.A O no hydrogen 2.891 N/A TRP 34.A N PHE 47.A O no hydrogen 3.408 N/A TRP 34.A NE1 PHE 72.A O no hydrogen 2.864 N/A TYR 35.A N TYR 88.A O no hydrogen 2.928 N/A VAL 36.A N GLN 44.A O no hydrogen 2.806 N/A GLN 37.A N VAL 86.A O no hydrogen 2.860 N/A GLU 41.A N TYR 38.A O no hydrogen 3.169 N/A GLN 44.A N VAL 36.A O no hydrogen 2.846 N/A SER 50.A N GLU 54.A OE1 no hydrogen 2.966 N/A ARG 51.A N GLU 54.A OE1 no hydrogen 3.243 N/A ASP 52.A N TYR 29.A OH no hydrogen 2.895 N/A LYS 53.A N TYR 65.A O no hydrogen 2.732 N/A GLU 54.A N ARG 51.A O no hydrogen 2.823 N/A GLY 56.A N ALA 63.A O no hydrogen 2.875 N/A SER 58.A N PHE 61.A O no hydrogen 2.822 N/A ARG 59.A NH2 TYR 38.A OH no hydrogen 2.872 N/A PHE 61.A N SER 58.A O no hydrogen 2.802 N/A GLU 62.A N GLN 75.A O no hydrogen 2.994 N/A ALA 63.A N GLY 56.A O no hydrogen 2.963 N/A TYR 65.A N GLU 54.A O no hydrogen 2.766 N/A TYR 65.A OH PRO 30.A O no hydrogen 2.813 N/A ASN 66.A N SER 71.A O no hydrogen 2.940 N/A LYS 67.A N ASP 52.A OD1 no hydrogen 2.711 N/A ALA 69.A N ASN 66.A OD1 no hydrogen 2.787 N/A SER 71.A N ASN 66.A O no hydrogen 2.985 N/A PHE 72.A N CYS 22.A O no hydrogen 2.961 N/A LEU 74.A N ILE 20.A O no hydrogen 2.956 N/A GLN 75.A N GLU 62.A O no hydrogen 2.772 N/A LYS 76.A N LEU 18.A O no hydrogen 3.133 N/A LYS 76.A NZ ASP 83.A OD1 no hydrogen 3.036 N/A LYS 76.A NZ ASP 83.A OD2 no hydrogen 2.899 N/A SER 78.A OG GLU 15.A OE1 no hydrogen 2.857 N/A VAL 79.A N ASP 16.A O no hydrogen 3.071 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.583 N/A GLU 81.A N GLU 14.A OE2 no hydrogen 3.055 N/A ASP 83.A N GLN 80.A O no hydrogen 2.463 N/A SER 84.A N GLU 81.A O no hydrogen 3.503 N/A SER 84.A OG GLU 81.A O no hydrogen 3.324 N/A VAL 86.A N GLN 37.A O no hydrogen 3.273 N/A TYR 87.A N THR 106.A O no hydrogen 2.791 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.640 N/A TYR 88.A N TYR 35.A O no hydrogen 3.038 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 3.064 N/A CYS 89.A SG PHE 33.A O no hydrogen 3.961 N/A ALA 90.A N PHE 33.A O no hydrogen 3.131 N/A LEU 91.A N THR 101.A O no hydrogen 3.001 N/A SER 92.A N ALA 31.A O no hydrogen 3.027 N/A THR 101.A N LEU 91.A O no hydrogen 2.883 N/A GLY 103.A N CYS 89.A O no hydrogen 2.911 N/A THR 106.A N TYR 87.A O no hydrogen 2.912 N/A THR 106.A OG1 THR 6.A O no hydrogen 2.820 N/A LYS 107.A N GLY 8.A O no hydrogen 2.695 N/A LYS 107.A NZ LEU 108.A O no hydrogen 2.878 N/A LEU 108.A N ALA 85.A O no hydrogen 2.906 N/A GLN 109.A N VAL 10.A O no hydrogen 2.940 N/A VAL 110.A N SER 84.A OG no hydrogen 2.758 N/A VAL 111.A N LEU 12.A O no hydrogen 2.649 N/A