Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xgc_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLN 6.A OE1 no hydrogen 2.739 N/A LEU 14.A N THR 10.A O no hydrogen 3.441 N/A LEU 20.A N LEU 14.A O no hydrogen 3.365 N/A VAL 23.A N GLY 19.A O no hydrogen 3.218 N/A LEU 24.A N LEU 20.A O no hydrogen 2.950 N/A LYS 25.A N PRO 21.A O no hydrogen 2.897 N/A ASN 26.A N TYR 22.A O no hydrogen 2.932 N/A ALA 27.A N VAL 23.A O no hydrogen 2.879 N/A ARG 30.A N ASN 26.A O no hydrogen 2.939 N/A ARG 30.A NH2 TYR 22.A OH no hydrogen 3.465 N/A ILE 31.A N ALA 27.A O no hydrogen 2.877 N/A ARG 32.A N ASN 45.A OD1 no hydrogen 3.268 N/A SER 34.A N ASN 42.A OD1 no hydrogen 3.274 N/A LYS 37.A N SER 34.A OG no hydrogen 3.253 N/A ASN 42.A N ASN 38.A O no hydrogen 3.149 N/A ASN 42.A ND2 SER 34.A O no hydrogen 2.715 N/A LEU 43.A N SER 39.A O no hydrogen 2.901 N/A SER 44.A N TYR 40.A O no hydrogen 2.896 N/A SER 44.A OG TYR 40.A O no hydrogen 3.092 N/A SER 44.A OG ASP 41.A O no hydrogen 2.812 N/A ASN 45.A N ASP 41.A O no hydrogen 2.899 N/A ILE 46.A N ASN 42.A O no hydrogen 2.983 N/A ILE 47.A N LEU 43.A O no hydrogen 2.929 N/A GLN 48.A N SER 44.A O no hydrogen 2.890 N/A GLN 51.A N ILE 47.A O no hydrogen 2.825 N/A LEU 52.A N GLN 48.A O no hydrogen 2.969 N/A TRP 53.A N PHE 49.A O no hydrogen 2.925 N/A TRP 53.A NE1 GLY 19.A O no hydrogen 2.672 N/A ALA 54.A N TYR 50.A O no hydrogen 2.855 N/A HIS 55.A N GLN 51.A O no hydrogen 2.890 N/A GLU 56.A N LEU 52.A O no hydrogen 2.941 N/A LEU 57.A N TRP 53.A O no hydrogen 2.896 N/A PHE 58.A N ALA 54.A O no hydrogen 2.860 N/A PHE 66.A N LYS 62.A O no hydrogen 2.559 N/A MET 67.A N PHE 63.A O no hydrogen 2.933 N/A LYS 68.A N LYS 64.A O no hydrogen 2.957 N/A ILE 69.A N ASP 65.A O no hydrogen 2.927 N/A CYS 70.A N PHE 66.A O no hydrogen 2.929 N/A CYS 70.A SG PHE 66.A O no hydrogen 3.155 N/A GLN 71.A N MET 67.A O no hydrogen 2.948 N/A THR 72.A N LYS 68.A O no hydrogen 2.972 N/A THR 72.A OG1 LYS 68.A O no hydrogen 2.975 N/A VAL 73.A N ILE 69.A O no hydrogen 2.891 N/A GLY 74.A N CYS 70.A O no hydrogen 2.871 N/A LYS 75.A N GLN 71.A O no hydrogen 2.952 N/A THR 76.A N VAL 73.A O no hydrogen 3.034 N/A THR 76.A OG1 THR 72.A O no hydrogen 2.536 N/A ASP 77.A N VAL 73.A O no hydrogen 2.799 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 2.674 N/A GLU 82.A N PRO 78.A O no hydrogen 2.936 N/A TYR 83.A N VAL 79.A O no hydrogen 2.951 N/A ARG 84.A N LEU 80.A O no hydrogen 2.882 N/A VAL 85.A N ARG 81.A O no hydrogen 2.932 N/A SER 86.A N GLU 82.A O no hydrogen 2.889 N/A SER 86.A OG TYR 83.A O no hydrogen 2.542 N/A LEU 87.A N TYR 83.A O no hydrogen 2.972 N/A PHE 88.A N ARG 84.A O no hydrogen 3.502 N/A ARG 89.A N VAL 85.A O no hydrogen 2.909 N/A ASP 90.A N SER 86.A O no hydrogen 2.881 N/A GLU 91.A N LEU 87.A O no hydrogen 3.004 N/A MET 92.A N PHE 88.A O no hydrogen 2.941 N/A GLY 93.A N ARG 89.A O no hydrogen 2.936 N/A