Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kyu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ALA 3.A O no hydrogen 2.843 N/A ALA 5.A N HIS 33.A O no hydrogen 2.893 N/A LYS 8.A N GLU 30.A O no hydrogen 2.888 N/A GLN 10.A N TYR 28.A O no hydrogen 2.988 N/A TYR 12.A N ASN 26.A O no hydrogen 2.999 N/A SER 13.A OG HIS 15.A O no hydrogen 2.791 N/A ARG 14.A N ILE 24.A O no hydrogen 2.859 N/A ARG 14.A NH1 ARG 14.A O no hydrogen 3.004 N/A HIS 15.A N ASN 23.A OD1 no hydrogen 2.959 N/A GLY 20.A N PRO 74.A O no hydrogen 2.878 N/A THR 21.A N THR 18.A O no hydrogen 3.030 N/A ASN 23.A N PHE 72.A O no hydrogen 2.899 N/A ASN 23.A ND2 HIS 15.A O no hydrogen 2.935 N/A ILE 24.A N ASN 23.A OD1 no hydrogen 2.861 N/A LEU 25.A N ALA 70.A O no hydrogen 2.836 N/A ASN 26.A N TYR 12.A O no hydrogen 2.812 N/A ASN 26.A ND2 TYR 12.A O no hydrogen 3.692 N/A CYS 27.A N VAL 68.A O no hydrogen 2.830 N/A TYR 28.A N GLN 10.A O no hydrogen 2.885 N/A VAL 29.A N ARG 66.A O no hydrogen 2.942 N/A GLU 30.A N LYS 8.A O no hydrogen 2.897 N/A HIS 33.A N ALA 5.A O no hydrogen 3.254 N/A HIS 33.A ND1 TRP 62.A O no hydrogen 2.763 N/A ASP 38.A N ASP 85.A O no hydrogen 2.996 N/A ALA 40.A N ARG 83.A O no hydrogen 2.949 N/A LEU 42.A N THR 81.A O no hydrogen 2.877 N/A LYS 43.A N GLU 46.A O no hydrogen 2.833 N/A ASN 44.A N VAL 79.A O no hydrogen 2.748 N/A ASN 44.A ND2 ASP 78.A OD1 no hydrogen 3.153 N/A GLU 46.A N LYS 43.A O no hydrogen 3.001 N/A MET 48.A N LEU 41.A O no hydrogen 3.171 N/A LYS 52.A N TYR 69.A O no hydrogen 2.873 N/A ASN 54.A N LEU 67.A O no hydrogen 3.067 N/A SER 57.A N GLN 65.A O no hydrogen 2.877 N/A SER 57.A OG GLN 65.A OE1 no hydrogen 2.636 N/A GLY 59.A N THR 63.A O no hydrogen 2.904 N/A TRP 62.A N GLY 59.A O no hydrogen 3.128 N/A THR 63.A N ASP 61.A OD1 no hydrogen 3.219 N/A THR 63.A OG1 ASP 61.A OD1 no hydrogen 2.728 N/A THR 63.A OG1 ASP 61.A OD2 no hydrogen 3.509 N/A PHE 64.A N PHE 32.A O no hydrogen 3.075 N/A GLN 65.A N SER 57.A O no hydrogen 3.058 N/A ARG 66.A N VAL 29.A O no hydrogen 2.865 N/A VAL 68.A N CYS 27.A O no hydrogen 2.895 N/A TYR 69.A N LYS 52.A O no hydrogen 3.021 N/A ALA 70.A N LEU 25.A O no hydrogen 2.971 N/A PHE 72.A N ASN 23.A O no hydrogen 3.118 N/A THR 75.A OG1 ASP 78.A OD2 no hydrogen 2.623 N/A ASP 78.A N THR 75.A OG1 no hydrogen 3.280 N/A VAL 79.A N ASN 44.A OD1 no hydrogen 2.825 N/A THR 81.A N LEU 42.A O no hydrogen 2.958 N/A CYS 82.A N PHE 95.A O no hydrogen 2.820 N/A CYS 82.A SG ALA 40.A O no hydrogen 3.976 N/A ARG 83.A N ALA 40.A O no hydrogen 2.853 N/A VAL 84.A N GLN 93.A O no hydrogen 2.790 N/A ASP 85.A N ASP 38.A O no hydrogen 2.878 N/A HIS 86.A NE2 PRO 34.A O no hydrogen 2.882 N/A ALA 88.A N HIS 86.A ND1 no hydrogen 2.930 N/A PHE 89.A N HIS 86.A O no hydrogen 2.978 N/A GLN 93.A N VAL 84.A O no hydrogen 2.935 N/A GLN 93.A NE2 GLU 91.A O no hydrogen 2.964 N/A PHE 95.A N CYS 82.A O no hydrogen 2.877 N/A ARG 96.A NE TRP 97.A O no hydrogen 3.402 N/A TRP 97.A N TYR 80.A O no hydrogen 2.874 N/A