Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y5q_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N CYS 60.A O no hydrogen 2.898 N/A TYR 10.A N GLU 88.A O no hydrogen 2.897 N/A VAL 11.A N GLY 58.A O no hydrogen 2.887 N/A SER 12.A N HIS 86.A O no hydrogen 2.894 N/A ILE 24.A N VAL 20.A O no hydrogen 2.899 N/A GLN 25.A N ASP 21.A O no hydrogen 2.900 N/A LEU 26.A N GLU 22.A O no hydrogen 2.896 N/A MET 27.A N PHE 23.A O no hydrogen 2.897 N/A SER 28.A N ILE 24.A O no hydrogen 2.897 N/A LYS 29.A N LEU 26.A O no hydrogen 3.319 N/A PHE 30.A N MET 27.A O no hydrogen 3.285 N/A ASN 50.A N TYR 47.A O no hydrogen 3.081 N/A GLY 58.A N VAL 11.A O no hydrogen 2.905 N/A CYS 60.A N VAL 9.A O no hydrogen 2.907 N/A GLU 69.A N ARG 65.A O no hydrogen 2.909 N/A LEU 70.A N GLU 66.A O no hydrogen 2.898 N/A ALA 71.A N SER 67.A O no hydrogen 2.901 N/A LEU 72.A N VAL 68.A O no hydrogen 2.903 N/A LYS 73.A N GLU 69.A O no hydrogen 2.910 N/A LEU 74.A N LEU 70.A O no hydrogen 2.895 N/A LEU 74.A N ALA 71.A O no hydrogen 3.246 N/A LEU 75.A N ALA 71.A O no hydrogen 2.565 N/A ASP 78.A N LEU 75.A O no hydrogen 3.295 N/A ILE 80.A N TYR 83.A O no hydrogen 2.877 N/A LEU 85.A N ASP 78.A O no hydrogen 2.885 N/A HIS 86.A N SER 12.A O no hydrogen 2.898 N/A GLU 88.A N TYR 10.A O no hydrogen 2.902 N/A GLN 93.A N ALA 90.A O no hydrogen 3.341 N/A VAL 97.A N VAL 148.A O no hydrogen 2.887 N/A ILE 98.A N GLN 176.A O no hydrogen 2.897 N/A ILE 99.A N ALA 146.A O no hydrogen 2.882 N/A LYS 100.A N THR 174.A O no hydrogen 2.888 N/A ASN 101.A N ASP 143.A O no hydrogen 2.839 N/A GLU 117.A N LEU 113.A O no hydrogen 3.308 N/A ILE 118.A N VAL 114.A O no hydrogen 2.910 N/A ARG 119.A N LEU 115.A O no hydrogen 2.911 N/A GLU 120.A N ASN 116.A O.A no hydrogen 2.898 N/A GLU 120.A N ASN 116.A O.B no hydrogen 2.898 N/A ASP 121.A N GLU 117.A O no hydrogen 2.908 N/A LEU 122.A N ILE 118.A O no hydrogen 2.904 N/A ARG 123.A N ARG 119.A O no hydrogen 2.901 N/A VAL 124.A N GLU 120.A O no hydrogen 2.906 N/A GLU 125.A N ASP 121.A O no hydrogen 2.906 N/A CYS 126.A N LEU 122.A O no hydrogen 2.898 N/A SER 127.A N.A ARG 123.A O no hydrogen 2.908 N/A SER 127.A N.B ARG 123.A O no hydrogen 2.909 N/A ARG 133.A N SER 149.A O.A no hydrogen 2.869 N/A ARG 133.A N SER 149.A O.B no hydrogen 2.870 N/A ARG 133.A N SER 149.A O.C no hydrogen 2.870 N/A LYS 134.A N SER 149.A O.A no hydrogen 2.899 N/A LYS 134.A N SER 149.A O.B no hydrogen 2.901 N/A LYS 134.A N SER 149.A O.C no hydrogen 2.901 N/A LEU 136.A N SER 147.A O no hydrogen 2.907 N/A PHE 138.A N VAL 145.A O no hydrogen 2.934 N/A GLY 144.A N HIS 141.A O no hydrogen 3.432 N/A ALA 146.A N ILE 99.A O no hydrogen 2.906 N/A SER 147.A N LEU 136.A O no hydrogen 2.895 N/A VAL 148.A N VAL 97.A O no hydrogen 2.920 N/A SER 149.A N.A LYS 134.A O no hydrogen 2.704 N/A SER 149.A N.B LYS 134.A O no hydrogen 2.703 N/A SER 149.A N.C LYS 134.A O no hydrogen 2.703 N/A PHE 150.A N ARG 95.A O no hydrogen 3.211 N/A ARG 151.A N GLN 131.A O no hydrogen 3.336 N/A ALA 156.A N ASP 152.A O no hydrogen 3.456 N/A ASP 157.A N PRO 153.A O no hydrogen 2.900 N/A TYR 158.A N GLU 154.A O no hydrogen 2.905 N/A CYS 159.A N GLU 155.A O no hydrogen 2.901 N/A ILE 160.A N ALA 156.A O no hydrogen 2.895 N/A GLN 161.A N ASP 157.A O no hydrogen 2.901 N/A THR 162.A N TYR 158.A O no hydrogen 2.906 N/A LEU 163.A N CYS 159.A O no hydrogen 2.898 N/A ASP 164.A N ILE 160.A O no hydrogen 3.258 N/A ARG 166.A N LEU 163.A O no hydrogen 3.496 N/A PHE 168.A N ARG 171.A O no hydrogen 3.075 N/A ILE 173.A N ARG 166.A O no hydrogen 3.188 N/A THR 174.A N LYS 100.A O no hydrogen 2.908 N/A GLN 176.A N ILE 98.A O no hydrogen 2.905 N/A