Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nqh_Ah.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LEU 2.A O no hydrogen 2.903 N/A PHE 7.A N TRP 3.A O no hydrogen 2.872 N/A ALA 8.A N ASP 4.A O no hydrogen 2.908 N/A LYS 9.A N ILE 5.A O no hydrogen 2.891 N/A GLN 10.A N GLU 6.A O no hydrogen 2.894 N/A LEU 11.A N PHE 7.A O no hydrogen 2.922 N/A ALA 12.A N ALA 8.A O no hydrogen 2.865 N/A ALA 13.A N LYS 9.A O no hydrogen 2.890 N/A THR 15.A N LEU 11.A O no hydrogen 2.912 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.712 N/A GLU 16.A N ALA 12.A O no hydrogen 2.858 N/A GLN 20.A N GLU 24.A OE1 no hydrogen 3.187 N/A GLN 20.A NE2 PRO 18.A O no hydrogen 3.472 N/A GLU 25.A N ASN 21.A O no hydrogen 3.023 N/A MET 26.A N GLY 22.A O no hydrogen 2.930 N/A ILE 27.A N PHE 23.A O no hydrogen 2.935 N/A GLN 28.A N GLU 24.A O no hydrogen 3.001 N/A TRP 29.A N GLU 25.A O no hydrogen 2.962 N/A THR 30.A N MET 26.A O no hydrogen 2.889 N/A THR 30.A OG1 MET 26.A O no hydrogen 2.813 N/A LYS 31.A N ILE 27.A O no hydrogen 2.938 N/A GLU 32.A N GLN 28.A O no hydrogen 2.902 N/A GLY 33.A N TRP 29.A O no hydrogen 2.895 N/A LEU 35.A N TRP 29.A O no hydrogen 3.280 N/A PHE 46.A N GLU 43.A O no hydrogen 3.427 N/A GLY 50.A N ASP 47.A O no hydrogen 3.217 N/A SER 51.A N ASP 48.A O no hydrogen 3.153 N/A SER 51.A OG ASP 48.A O no hydrogen 2.920 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.134 N/A SER 51.A OG HIS 56.A NE2 no hydrogen 3.143 N/A HIS 56.A N PHE 53.A O no hydrogen 3.209 N/A HIS 56.A NE2 ASP 48.A OD2 no hydrogen 2.712 N/A ILE 57.A N PHE 53.A O no hydrogen 2.916 N/A LEU 63.A N ASP 60.A O no hydrogen 3.188 N/A PHE 75.A N PRO 71.A O no hydrogen 2.940 N/A MET 76.A N ILE 72.A O no hydrogen 2.895 N/A GLU 77.A N ARG 73.A O no hydrogen 2.891 N/A LEU 78.A N HIS 74.A O no hydrogen 3.088 N/A VAL 79.A N PHE 75.A O no hydrogen 2.939 N/A THR 80.A N MET 76.A O no hydrogen 2.855 N/A THR 80.A OG1 MET 76.A O no hydrogen 2.633 N/A THR 80.A OG1 GLU 77.A O no hydrogen 3.278 N/A CYS 81.A N GLU 77.A O no hydrogen 2.904 N/A GLY 82.A N LEU 78.A O no hydrogen 2.994 N/A LEU 83.A N VAL 79.A O no hydrogen 2.896 N/A SER 84.A N THR 80.A O no hydrogen 2.866 N/A SER 84.A OG ILE 57.A O no hydrogen 3.264 N/A LYS 85.A N CYS 81.A O no hydrogen 2.943 N/A ASN 86.A N GLY 82.A O no hydrogen 2.924 N/A TYR 88.A N ASN 86.A OD1 no hydrogen 2.982 N/A SER 90.A N GLN 93.A OE1 no hydrogen 3.009 N/A LYS 94.A N SER 90.A O no hydrogen 2.952 N/A LYS 94.A NZ HIS 56.A O no hydrogen 3.428 N/A LYS 94.A NZ LEU 83.A O no hydrogen 3.315 N/A VAL 95.A N VAL 91.A O no hydrogen 2.934 N/A GLU 96.A N LYS 92.A O no hydrogen 2.895 N/A HIS 97.A N GLN 93.A O no hydrogen 2.895 N/A ILE 98.A N LYS 94.A O no hydrogen 2.981 N/A GLU 99.A N VAL 95.A O no hydrogen 2.861 N/A TRP 100.A N GLU 96.A O no hydrogen 2.852 N/A PHE 101.A N HIS 97.A O no hydrogen 2.984 N/A ARG 102.A N ILE 98.A O no hydrogen 2.910 N/A ARG 102.A NH1 GLU 99.A OE2 no hydrogen 3.063 N/A ARG 102.A NH2 TYR 62.A O no hydrogen 2.517 N/A ASN 103.A N GLU 99.A O no hydrogen 2.859 N/A TYR 104.A N TRP 100.A O no hydrogen 2.886 N/A PHE 105.A N PHE 101.A O no hydrogen 2.980 N/A ASN 106.A N ARG 102.A O no hydrogen 2.884 N/A GLU 107.A N ASN 103.A O no hydrogen 2.919 N/A LYS 108.A N TYR 104.A O no hydrogen 3.003 N/A ARG 109.A NH1 LEU 119.A O no hydrogen 3.561 N/A ARG 109.A NH1 ASN 120.A O no hydrogen 2.924 N/A ARG 109.A NH2 LEU 119.A O no hydrogen 2.878 N/A LYS 113.A N VAL 110.A O no hydrogen 2.831 N/A GLU 114.A N VAL 110.A O no hydrogen 2.961 N/A