Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ay3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 7.A OE1 no hydrogen 3.071 N/A LEU 8.A N LYS 4.A O no hydrogen 3.075 N/A ARG 9.A N PRO 5.A O no hydrogen 2.925 N/A ARG 9.A NE GLU 6.A OE1 no hydrogen 2.906 N/A ARG 9.A NH2 GLU 6.A OE1 no hydrogen 3.413 N/A ARG 9.A NH2 GLU 6.A OE2 no hydrogen 2.925 N/A GLN 10.A N GLU 6.A O no hydrogen 2.827 N/A GLN 10.A NE2 GLU 6.A OE2 no hydrogen 2.989 N/A ALA 11.A N GLU 7.A O no hydrogen 3.165 N/A LEU 12.A N LEU 8.A O no hydrogen 2.848 N/A MET 13.A N ARG 9.A O no hydrogen 2.889 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.692 N/A THR 15.A OG1 TYR 71.A OH no hydrogen 2.736 N/A LEU 16.A N LEU 12.A O no hydrogen 3.216 N/A GLU 17.A N.A MET 13.A O no hydrogen 2.886 N/A GLU 17.A N.B MET 13.A O no hydrogen 2.910 N/A ALA 18.A N PRO 14.A O no hydrogen 2.996 N/A LEU 19.A N LEU 16.A O no hydrogen 3.009 N/A TYR 20.A N LEU 16.A O no hydrogen 3.097 N/A ARG 21.A N GLU 17.A O.A no hydrogen 2.896 N/A ARG 21.A N GLU 17.A O.B no hydrogen 2.980 N/A ARG 21.A NH1 GLU 17.A OE1.B no hydrogen 3.568 N/A GLN 22.A N LEU 19.A O no hydrogen 3.069 N/A GLN 22.A NE2 ALA 18.A O no hydrogen 2.904 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.907 N/A SER 26.A N GLN 22.A O no hydrogen 2.942 N/A SER 26.A OG TYR 20.A O no hydrogen 3.104 N/A SER 26.A OG GLN 22.A O no hydrogen 2.785 N/A LEU 27.A N PRO 24.A O no hydrogen 3.005 N/A PHE 29.A N SER 26.A O no hydrogen 2.860 N/A ARG 30.A NE SER 26.A OG no hydrogen 2.987 N/A ARG 30.A NH2 TYR 20.A O no hydrogen 2.815 N/A ARG 30.A NH2 SER 26.A OG no hydrogen 3.161 N/A LEU 37.A N ASP 34.A OD1 no hydrogen 3.118 N/A LEU 38.A N ASP 34.A O no hydrogen 3.004 N/A GLY 39.A N GLN 36.A O no hydrogen 3.362 N/A ILE 40.A N PRO 35.A O no hydrogen 2.942 N/A TYR 43.A N ILE 40.A O no hydrogen 2.935 N/A ASP 45.A N ASP 42.A O no hydrogen 2.909 N/A ILE 46.A N ASP 42.A O no hydrogen 3.245 N/A ILE 46.A N TYR 43.A O no hydrogen 3.133 N/A VAL 47.A N TYR 43.A O no hydrogen 2.875 N/A LYS 48.A NZ ASP 45.A O no hydrogen 3.251 N/A LEU 53.A N PHE 29.A O no hydrogen 2.944 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.980 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 3.536 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.557 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.645 N/A ILE 56.A N ASP 52.A O no hydrogen 3.162 N/A LYS 57.A N LEU 53.A O no hydrogen 2.905 N/A LYS 57.A NZ ASP 61.A OD2 no hydrogen 3.551 N/A ARG 58.A N SER 54.A O no hydrogen 3.011 N/A LYS 59.A N THR 55.A O no hydrogen 2.962 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.761 N/A LEU 60.A N ILE 56.A O no hydrogen 2.963 N/A ASP 61.A N LYS 57.A O no hydrogen 2.905 N/A THR 62.A N ARG 58.A O no hydrogen 3.007 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.761 N/A GLY 63.A N LEU 60.A O no hydrogen 3.417 N/A GLN 64.A N LYS 59.A O no hydrogen 2.919 N/A GLN 64.A NE2 THR 62.A OG1 no hydrogen 2.860 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.596 N/A GLN 66.A N GLN 70.A OE1 no hydrogen 2.591 N/A GLU 67.A N.A GLN 70.A OE1 no hydrogen 3.006 N/A GLU 67.A N.B GLN 70.A OE1 no hydrogen 3.010 N/A GLN 70.A N GLU 67.A O.A no hydrogen 3.165 N/A GLN 70.A N GLU 67.A O.B no hydrogen 3.078 N/A TYR 71.A OH THR 15.A OG1 no hydrogen 2.736 N/A VAL 72.A N PRO 68.A O no hydrogen 3.068 N/A ASP 73.A N TRP 69.A O.A no hydrogen 2.795 N/A ASP 73.A N TRP 69.A O.B no hydrogen 2.843 N/A ASP 74.A N GLN 70.A O no hydrogen 3.232 N/A VAL 75.A N TYR 71.A O no hydrogen 3.043 N/A TRP 76.A N VAL 72.A O no hydrogen 2.932 N/A LEU 77.A N ASP 73.A O no hydrogen 2.859 N/A MET 78.A N ASP 74.A O no hydrogen 3.023 N/A PHE 79.A N VAL 75.A O no hydrogen 3.081 N/A ASN 80.A N TRP 76.A O no hydrogen 2.772 N/A ASN 81.A N LEU 77.A O no hydrogen 2.896 N/A ASN 81.A ND2 ASN 49.A O no hydrogen 2.877 N/A ALA 82.A N MET 78.A O no hydrogen 3.248 N/A TRP 83.A N PHE 79.A O no hydrogen 2.962 N/A TRP 83.A NE1 SER 97.A OG no hydrogen 3.025 N/A LEU 84.A N ASN 80.A O no hydrogen 2.907 N/A TYR 85.A N ASN 81.A O no hydrogen 2.958 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.544 N/A ASN 86.A N ALA 82.A O no hydrogen 3.095 N/A ASN 86.A ND2 ALA 82.A O no hydrogen 2.905 N/A SER 90.A N ARG 87.A O.A no hydrogen 2.987 N/A SER 90.A N ARG 87.A O.B no hydrogen 3.037 N/A SER 90.A OG ARG 87.A O.A no hydrogen 2.755 N/A SER 90.A OG ARG 87.A O.B no hydrogen 2.760 N/A TYR 93.A N SER 90.A OG no hydrogen 3.288 N/A LYS 94.A N SER 90.A O no hydrogen 3.003 N/A PHE 95.A N ARG 91.A O no hydrogen 2.780 N/A CYS 96.A N VAL 92.A O no hydrogen 2.848 N/A CYS 96.A SG PHE 79.A O no hydrogen 3.419 N/A SER 97.A N TYR 93.A O no hydrogen 3.139 N/A LYS 98.A N LYS 94.A O no hydrogen 3.165 N/A LYS 98.A NZ GLU 101.A OE1 no hydrogen 3.051 N/A LEU 99.A N PHE 95.A O no hydrogen 2.962 N/A ALA 100.A N CYS 96.A O no hydrogen 2.889 N/A GLU 101.A N SER 97.A O no hydrogen 3.079 N/A VAL 102.A N LYS 98.A O no hydrogen 2.971 N/A PHE 103.A N LEU 99.A O no hydrogen 2.803 N/A GLU 104.A N ALA 100.A O no hydrogen 2.949 N/A GLN 105.A N.A GLU 101.A O no hydrogen 3.379 N/A GLN 105.A N.B GLU 101.A O no hydrogen 3.383 N/A GLN 105.A NE2.B GLU 106.A OE1.A no hydrogen 3.130 N/A GLU 106.A N.A VAL 102.A O no hydrogen 3.073 N/A GLU 106.A N.B VAL 102.A O no hydrogen 3.040 N/A ILE 107.A N PHE 103.A O no hydrogen 2.886 N/A MET 111.A N ILE 107.A O no hydrogen 2.843 N/A GLN 112.A N ASP 108.A O no hydrogen 3.392 N/A SER 113.A N PRO 109.A O no hydrogen 3.056 N/A SER 113.A OG PRO 109.A O no hydrogen 3.491 N/A SER 113.A OG VAL 110.A O no hydrogen 2.923 N/A LEU 114.A N VAL 110.A O no hydrogen 3.129 N/A LEU 114.A N MET 111.A O no hydrogen 3.307 N/A GLY 115.A N GLN 112.A O no hydrogen 3.097 N/A