Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6axq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 5.A OE1 no hydrogen 3.352 N/A LEU 6.A N LYS 2.A O no hydrogen 2.739 N/A ARG 7.A N PRO 3.A O no hydrogen 3.084 N/A GLN 8.A N GLU 4.A O no hydrogen 3.041 N/A ALA 9.A N GLU 5.A O no hydrogen 3.165 N/A LEU 10.A N LEU 6.A O no hydrogen 2.949 N/A MET 11.A N ARG 7.A O no hydrogen 2.780 N/A THR 13.A N LEU 10.A O no hydrogen 2.958 N/A THR 13.A OG1 LEU 10.A O no hydrogen 2.671 N/A THR 13.A OG1 TYR 69.A OH no hydrogen 2.781 N/A LEU 14.A N LEU 10.A O no hydrogen 3.255 N/A GLU 15.A N MET 11.A O no hydrogen 2.836 N/A ALA 16.A N PRO 12.A O no hydrogen 3.035 N/A LEU 17.A N THR 13.A O no hydrogen 3.419 N/A TYR 18.A N LEU 14.A O no hydrogen 3.064 N/A ARG 19.A N GLU 15.A O no hydrogen 2.858 N/A GLN 20.A N LEU 17.A O no hydrogen 3.094 N/A GLN 20.A NE2 ALA 16.A O no hydrogen 2.917 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.833 N/A SER 24.A N GLN 20.A O no hydrogen 2.937 N/A SER 24.A OG TYR 18.A O no hydrogen 3.290 N/A SER 24.A OG GLN 20.A O no hydrogen 2.758 N/A LEU 25.A N PRO 22.A O no hydrogen 2.986 N/A PHE 27.A N SER 24.A O no hydrogen 2.864 N/A ARG 28.A N LEU 25.A O no hydrogen 3.284 N/A ARG 28.A NE SER 24.A OG no hydrogen 3.013 N/A ARG 28.A NH2 TYR 18.A O no hydrogen 2.790 N/A ARG 28.A NH2 SER 24.A OG no hydrogen 3.368 N/A GLN 29.A NE2 LEU 25.A O no hydrogen 3.076 N/A LEU 35.A N ASP 32.A OD1 no hydrogen 3.178 N/A LEU 36.A N ASP 32.A O no hydrogen 3.034 N/A GLY 37.A N PRO 33.A O no hydrogen 2.871 N/A ILE 38.A N PRO 33.A O no hydrogen 2.948 N/A TYR 41.A N ILE 38.A O no hydrogen 2.962 N/A ASP 43.A N ASP 40.A O no hydrogen 2.945 N/A ILE 44.A N TYR 41.A O no hydrogen 3.089 N/A VAL 45.A N TYR 41.A O no hydrogen 2.810 N/A LEU 51.A N PHE 27.A O no hydrogen 2.788 N/A SER 52.A N ASP 50.A OD2 no hydrogen 2.858 N/A SER 52.A OG ASP 50.A OD2 no hydrogen 2.604 N/A THR 53.A OG1 ASP 50.A OD1 no hydrogen 2.671 N/A ILE 54.A N ASP 50.A O no hydrogen 3.046 N/A LYS 55.A N LEU 51.A O no hydrogen 2.845 N/A LYS 55.A NZ ASP 59.A OD2 no hydrogen 2.786 N/A ARG 56.A N SER 52.A O no hydrogen 2.981 N/A LYS 57.A N THR 53.A O no hydrogen 2.928 N/A LYS 57.A NZ ASP 72.A OD2 no hydrogen 2.741 N/A LEU 58.A N ILE 54.A O no hydrogen 2.873 N/A ASP 59.A N LYS 55.A O no hydrogen 2.914 N/A THR 60.A N ARG 56.A O no hydrogen 3.036 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.763 N/A THR 60.A OG1 LYS 57.A O no hydrogen 3.514 N/A GLY 61.A N LEU 58.A O no hydrogen 3.292 N/A GLN 62.A N LYS 57.A O no hydrogen 2.900 N/A GLN 62.A NE2 THR 60.A OG1 no hydrogen 2.946 N/A TYR 63.A OH ASP 72.A OD2 no hydrogen 2.670 N/A GLN 64.A N GLN 68.A OE1 no hydrogen 2.679 N/A GLN 64.A NE2.B GLN 62.A O no hydrogen 3.671 N/A GLU 65.A N GLN 68.A OE1 no hydrogen 2.950 N/A GLN 68.A N GLU 65.A O no hydrogen 3.130 N/A GLN 68.A NE2 GLN 64.A OE1.B no hydrogen 2.910 N/A TYR 69.A OH THR 13.A OG1 no hydrogen 2.781 N/A VAL 70.A N PRO 66.A O no hydrogen 2.935 N/A ASP 71.A N TRP 67.A O no hydrogen 2.903 N/A ASP 72.A N GLN 68.A O no hydrogen 3.425 N/A VAL 73.A N TYR 69.A O no hydrogen 3.073 N/A TRP 74.A N VAL 70.A O no hydrogen 2.880 N/A LEU 75.A N ASP 71.A O no hydrogen 2.965 N/A MET 76.A N ASP 72.A O no hydrogen 3.022 N/A PHE 77.A N VAL 73.A O no hydrogen 3.153 N/A ASN 78.A N TRP 74.A O no hydrogen 2.702 N/A ASN 79.A N LEU 75.A O no hydrogen 2.900 N/A ASN 79.A ND2 ASN 47.A O no hydrogen 2.846 N/A ALA 80.A N MET 76.A O no hydrogen 3.321 N/A TRP 81.A N PHE 77.A O no hydrogen 2.927 N/A TRP 81.A NE1 SER 95.A OG no hydrogen 3.104 N/A LEU 82.A N ASN 78.A O no hydrogen 2.870 N/A TYR 83.A N ASN 79.A O no hydrogen 2.969 N/A TYR 83.A OH ASP 40.A OD1 no hydrogen 2.637 N/A ASN 84.A N ALA 80.A O no hydrogen 3.079 N/A ASN 84.A ND2 ALA 80.A O no hydrogen 2.889 N/A SER 88.A N ARG 85.A O no hydrogen 2.906 N/A SER 88.A OG ARG 85.A O no hydrogen 2.684 N/A TYR 91.A N SER 88.A OG no hydrogen 3.285 N/A LYS 92.A N SER 88.A O no hydrogen 3.082 N/A LYS 92.A NZ THR 87.A O no hydrogen 3.545 N/A PHE 93.A N ARG 89.A O no hydrogen 2.896 N/A CYS 94.A N VAL 90.A O no hydrogen 2.894 N/A CYS 94.A SG PHE 77.A O no hydrogen 3.433 N/A SER 95.A N TYR 91.A O no hydrogen 2.986 N/A SER 95.A OG TYR 91.A O no hydrogen 3.367 N/A LYS 96.A N LYS 92.A O no hydrogen 3.022 N/A LEU 97.A N PHE 93.A O no hydrogen 2.986 N/A ALA 98.A N CYS 94.A O no hydrogen 2.868 N/A GLU 99.A N SER 95.A O no hydrogen 2.998 N/A VAL 100.A N LYS 96.A O no hydrogen 3.101 N/A PHE 101.A N LEU 97.A O no hydrogen 2.851 N/A GLU 102.A N ALA 98.A O no hydrogen 2.940 N/A GLN 103.A N GLU 99.A O no hydrogen 3.364 N/A GLU 104.A N VAL 100.A O no hydrogen 2.988 N/A ILE 105.A N PHE 101.A O no hydrogen 2.861 N/A MET 109.A N ILE 105.A O no hydrogen 3.091 N/A GLN 110.A N ASP 106.A O no hydrogen 2.871 N/A GLN 110.A NE2 ASP 106.A OD1 no hydrogen 2.942 N/A SER 111.A N PRO 107.A O no hydrogen 3.258 N/A SER 111.A N VAL 108.A O no hydrogen 3.228 N/A SER 111.A OG VAL 108.A O no hydrogen 2.761 N/A LEU 112.A N MET 109.A O no hydrogen 3.232 N/A