Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qn0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 39.A O no hydrogen 2.842 N/A LYS 6.A N LEU 37.A O no hydrogen 2.848 N/A LYS 6.A NZ ASP 7.A O no hydrogen 3.505 N/A PHE 8.A N VAL 35.A O no hydrogen 3.013 N/A PHE 10.A N PHE 33.A O no hydrogen 3.225 N/A GLU 11.A N ASP 68.A OD2 no hydrogen 3.320 N/A ALA 12.A N HIS 31.A O no hydrogen 3.136 N/A ALA 13.A N HIS 70.A O no hydrogen 2.788 N/A HIS 14.A N HIS 29.A O no hydrogen 3.039 N/A HIS 14.A ND1 PRO 81.A O no hydrogen 2.758 N/A ARG 15.A N ASN 73.A OD1 no hydrogen 3.375 N/A ARG 15.A NE TYR 71.A OH no hydrogen 3.175 N/A LEU 16.A N CYS 25.A O no hydrogen 2.550 N/A HIS 23.A N PRO 20.A O no hydrogen 3.261 N/A CYS 25.A SG HIS 23.A NE2 no hydrogen 3.804 N/A GLY 26.A N HIS 23.A O no hydrogen 3.222 N/A ARG 27.A N LYS 24.A O no hydrogen 3.308 N/A HIS 29.A N HIS 14.A O no hydrogen 3.016 N/A HIS 29.A NE2 HIS 31.A NE2 no hydrogen 2.628 N/A HIS 31.A N ALA 12.A O no hydrogen 3.031 N/A SER 32.A OG GLU 11.A OE1 no hydrogen 2.891 N/A PHE 33.A N PHE 10.A O no hydrogen 2.753 N/A MET 34.A N LYS 107.A O no hydrogen 2.992 N/A VAL 35.A N PHE 8.A O no hydrogen 2.881 N/A ARG 36.A N MET 105.A O no hydrogen 2.629 N/A ARG 36.A NE ASP 7.A OD1 no hydrogen 2.795 N/A ARG 36.A NH2 ASP 7.A OD1 no hydrogen 3.449 N/A ARG 36.A NH2 ASP 7.A OD2 no hydrogen 3.009 N/A LEU 37.A N LYS 6.A O no hydrogen 2.889 N/A GLU 38.A N ALA 103.A O no hydrogen 3.134 N/A ILE 39.A N LEU 4.A O no hydrogen 2.756 N/A THR 40.A N LEU 100.A O no hydrogen 2.936 N/A THR 40.A OG1 SER 102.A OG no hydrogen 2.869 N/A ASP 44.A N TRP 49.A O no hydrogen 3.147 N/A HIS 46.A N ASP 44.A OD2 no hydrogen 2.954 N/A THR 47.A N ASP 44.A OD2 no hydrogen 2.545 N/A GLY 48.A N ASP 44.A O no hydrogen 2.811 N/A ALA 54.A N ASP 52.A OD1 no hydrogen 3.133 N/A LEU 56.A N ASP 52.A O no hydrogen 3.361 N/A LYS 57.A N PHE 53.A O no hydrogen 2.766 N/A ALA 58.A N ALA 54.A O no hydrogen 2.975 N/A ALA 59.A N LEU 56.A O no hydrogen 3.023 N/A PHE 60.A N LEU 56.A O no hydrogen 3.104 N/A PHE 60.A N LYS 57.A O no hydrogen 3.303 N/A LYS 61.A N LYS 57.A O no hydrogen 2.951 N/A TYR 64.A N PHE 60.A O no hydrogen 2.806 N/A TYR 64.A OH THR 9.A O no hydrogen 2.807 N/A GLU 65.A N LYS 61.A O no hydrogen 2.787 N/A ARG 66.A N PRO 62.A O no hydrogen 3.416 N/A LEU 67.A N TYR 64.A O no hydrogen 2.985 N/A ASP 68.A N TYR 64.A O no hydrogen 3.084 N/A HIS 69.A N GLU 11.A O no hydrogen 2.563 N/A HIS 69.A ND1 ASP 68.A OD1 no hydrogen 3.191 N/A HIS 69.A ND1 ASP 68.A OD2 no hydrogen 2.873 N/A LEU 72.A N ALA 13.A O no hydrogen 2.715 N/A ASN 73.A ND2 ARG 15.A O no hydrogen 3.019 N/A ILE 75.A N LEU 72.A O no hydrogen 3.026 N/A GLY 77.A N GLU 79.A OE1 no hydrogen 2.522 N/A LEU 78.A N ILE 75.A O no hydrogen 2.938 N/A THR 82.A N ASN 80.A O no hydrogen 3.046 N/A THR 82.A OG1 GLU 84.A OE1 no hydrogen 3.460 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.696 N/A VAL 85.A N THR 82.A OG1 no hydrogen 3.249 N/A LEU 86.A N THR 82.A O no hydrogen 2.658 N/A ALA 87.A N SER 83.A O no hydrogen 2.824 N/A LYS 88.A N GLU 84.A O no hydrogen 3.299 N/A TRP 89.A N VAL 85.A O no hydrogen 2.973 N/A TRP 89.A NE1 PRO 76.A O no hydrogen 3.045 N/A ILE 90.A N LEU 86.A O no hydrogen 2.923 N/A TRP 91.A N ALA 87.A O no hydrogen 3.116 N/A ASP 92.A N LYS 88.A O no hydrogen 3.128 N/A GLN 93.A N TRP 89.A O no hydrogen 3.222 N/A VAL 94.A N ILE 90.A O no hydrogen 2.975 N/A VAL 94.A N TRP 91.A O no hydrogen 3.129 N/A LYS 95.A N TRP 91.A O no hydrogen 2.821 N/A LYS 95.A NZ PRO 99.A O no hydrogen 3.077 N/A LYS 95.A NZ LEU 101.A O no hydrogen 3.348 N/A VAL 97.A N VAL 94.A O no hydrogen 2.812 N/A VAL 98.A N VAL 94.A O no hydrogen 2.797 N/A VAL 98.A N LYS 95.A O no hydrogen 3.411 N/A LEU 101.A N VAL 98.A O no hydrogen 3.058 N/A SER 102.A N GLU 38.A O no hydrogen 2.685 N/A SER 102.A OG GLU 38.A O no hydrogen 3.405 N/A SER 102.A OG GLU 38.A OE2 no hydrogen 3.421 N/A SER 102.A OG THR 40.A OG1 no hydrogen 2.869 N/A ALA 103.A N GLU 38.A O no hydrogen 3.432 N/A VAL 104.A N TYR 116.A O no hydrogen 2.752 N/A MET 105.A N ARG 36.A O no hydrogen 2.767 N/A VAL 106.A N CYS 114.A O no hydrogen 2.761 N/A LYS 107.A N MET 34.A O no hydrogen 2.912 N/A LYS 107.A NZ CYS 110.A O no hydrogen 2.721 N/A THR 109.A OG1 THR 111.A OG1 no hydrogen 3.154 N/A THR 111.A N THR 109.A OG1 no hydrogen 3.375 N/A THR 111.A OG1 THR 109.A OG1 no hydrogen 3.154 N/A CYS 114.A N VAL 106.A O no hydrogen 2.747 N/A TYR 116.A N VAL 104.A O no hydrogen 2.749 N/A