Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hak_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N TYR 39.A O no hydrogen 2.894 N/A GLY 7.A N VAL 37.A O no hydrogen 2.844 N/A MET 10.A N ASN 35.A O no hydrogen 2.664 N/A ARG 12.A NH1.A TYR 33.A O no hydrogen 3.113 N/A ARG 12.A NH2.A TYR 33.A O no hydrogen 3.406 N/A ARG 12.A NH2.A PRO 34.A O no hydrogen 3.198 N/A ARG 12.A NH2.B PRO 34.A O no hydrogen 2.478 N/A PHE 17.A N ASP 23.A OD1 no hydrogen 2.968 N/A SER 19.A OG GLU 22.A OE1 no hydrogen 2.749 N/A GLU 22.A N SER 19.A OG no hydrogen 3.011 N/A ASP 23.A N SER 19.A O no hydrogen 2.970 N/A ARG 24.A N ASP 20.A O no hydrogen 2.968 N/A ARG 24.A NE GLU 28.A OE2 no hydrogen 2.989 N/A TYR 25.A N TYR 21.A O no hydrogen 2.984 N/A TYR 25.A OH ASP 78.A OD1 no hydrogen 2.711 N/A TYR 26.A N GLU 22.A O no hydrogen 2.807 N/A ARG 27.A N ASP 23.A O no hydrogen 2.946 N/A GLU 28.A N ARG 24.A O no hydrogen 3.076 N/A ASN 29.A N TYR 26.A O no hydrogen 3.181 N/A ASN 29.A ND2 TYR 25.A O no hydrogen 2.843 N/A MET 30.A N TYR 26.A O no hydrogen 2.837 N/A ARG 32.A N ASN 29.A O no hydrogen 2.777 N/A ARG 32.A NH1 ASN 29.A OD1 no hydrogen 2.872 N/A ARG 32.A NH1 ASP 78.A OD2 no hydrogen 3.357 N/A ARG 32.A NH2 ASP 78.A OD2 no hydrogen 3.398 N/A TYR 33.A N MET 30.A O no hydrogen 2.929 N/A TYR 33.A OH ASP 78.A OD1 no hydrogen 2.755 N/A ASN 35.A ND2 MET 10.A O no hydrogen 3.278 N/A GLN 36.A NE2 GLY 7.A O no hydrogen 2.841 N/A TYR 38.A N THR 59.A OG1 no hydrogen 2.848 N/A TYR 39.A N VAL 5.A O no hydrogen 2.912 N/A ARG 40.A NE GLY 2.A O no hydrogen 2.833 N/A ARG 40.A NH1 ASP 43.A OD1 no hydrogen 2.761 N/A ASP 43.A N ARG 40.A O no hydrogen 2.777 N/A GLU 44.A N PRO 41.A O no hydrogen 2.921 N/A TYR 45.A N MET 42.A O no hydrogen 2.937 N/A SER 46.A N ASP 43.A O no hydrogen 2.892 N/A SER 46.A OG ASP 43.A O no hydrogen 2.758 N/A SER 46.A OG ASN 47.A O no hydrogen 3.529 N/A ASN 50.A N ASN 47.A OD1 no hydrogen 3.190 N/A ASN 50.A ND2.A SER 46.A OG no hydrogen 3.220 N/A PHE 51.A N ASN 47.A O no hydrogen 3.181 N/A VAL 52.A N GLN 48.A O no hydrogen 3.015 N/A HIS 53.A N ASN 49.A O no hydrogen 2.909 N/A HIS 53.A ND1.A ASN 49.A O no hydrogen 3.162 N/A ASP 54.A N ASN 50.A O no hydrogen 2.854 N/A CYS 55.A N PHE 51.A O no hydrogen 3.000 N/A CYS 55.A SG TYR 38.A O no hydrogen 3.173 N/A VAL 56.A N VAL 52.A O no hydrogen 2.784 N/A ASN 57.A N HIS 53.A O no hydrogen 2.937 N/A ILE 58.A N ASP 54.A O no hydrogen 2.944 N/A THR 59.A N CYS 55.A O no hydrogen 2.946 N/A THR 59.A OG1 TYR 38.A O no hydrogen 3.360 N/A THR 59.A OG1 CYS 55.A O no hydrogen 2.694 N/A ILE 60.A N VAL 56.A O no hydrogen 3.023 N/A LYS 61.A N ASN 57.A O no hydrogen 2.997 N/A LYS 61.A NZ ASN 57.A OD1.B no hydrogen 2.872 N/A GLN 62.A N ILE 58.A O no hydrogen 2.846 N/A HIS 63.A N THR 59.A O no hydrogen 2.981 N/A HIS 63.A NE2 ARG 32.A O no hydrogen 2.790 N/A THR 64.A N ILE 60.A O no hydrogen 2.887 N/A THR 64.A OG1 ILE 60.A O no hydrogen 2.781 N/A VAL 65.A N LYS 61.A O no hydrogen 2.913 N/A THR 66.A N GLN 62.A O no hydrogen 2.913 N/A THR 66.A OG1 GLN 62.A O no hydrogen 3.336 N/A THR 67.A N HIS 63.A O no hydrogen 2.833 N/A THR 67.A OG1 HIS 63.A O no hydrogen 2.794 N/A THR 68.A N THR 64.A O no hydrogen 2.797 N/A THR 68.A OG1 THR 64.A O no hydrogen 3.096 N/A THR 69.A N VAL 65.A O no hydrogen 3.320 N/A THR 69.A OG1 VAL 65.A O no hydrogen 2.911 N/A LYS 70.A N THR 67.A O no hydrogen 2.928 N/A GLY 71.A N THR 68.A O no hydrogen 2.883 N/A GLU 72.A N THR 67.A O no hydrogen 3.285 N/A THR 75.A N ASP 78.A OD2 no hydrogen 2.983 N/A THR 75.A OG1 ASP 78.A OD2 no hydrogen 3.267 N/A ASP 78.A N THR 75.A OG1 no hydrogen 3.120 N/A VAL 79.A N THR 75.A O no hydrogen 2.982 N/A LYS 80.A N GLU 76.A O no hydrogen 3.004 N/A MET 81.A N THR 77.A O no hydrogen 2.921 N/A MET 82.A N ASP 78.A O no hydrogen 2.849 N/A GLU 83.A N VAL 79.A O no hydrogen 2.746 N/A ARG 84.A N LYS 80.A O no hydrogen 3.265 N/A ARG 84.A NH1 HIS 16.A O no hydrogen 2.968 N/A ARG 84.A NH2 HIS 16.A O no hydrogen 2.951 N/A VAL 85.A N MET 81.A O no hydrogen 3.168 N/A VAL 86.A N MET 82.A O no hydrogen 2.720 N/A GLU 87.A N GLU 83.A O no hydrogen 2.962 N/A GLN 88.A N ARG 84.A O no hydrogen 3.237 N/A MET 89.A N VAL 85.A O no hydrogen 2.900 N/A CYS 90.A N VAL 86.A O no hydrogen 2.786 N/A CYS 90.A SG VAL 86.A O no hydrogen 3.173 N/A ILE 91.A N GLU 87.A O no hydrogen 3.022 N/A THR 92.A N GLN 88.A O no hydrogen 2.963 N/A THR 92.A OG1 GLN 88.A O no hydrogen 3.143 N/A GLN 93.A N MET 89.A O no hydrogen 2.877 N/A GLN 93.A NE2 GLU 97.A OE2 no hydrogen 3.278 N/A TYR 94.A N CYS 90.A O no hydrogen 2.920 N/A GLU 95.A N ILE 91.A O no hydrogen 2.802 N/A ARG 96.A N THR 92.A O no hydrogen 2.854 N/A GLU 97.A N GLN 93.A O no hydrogen 2.858 N/A SER 98.A N TYR 94.A O no hydrogen 2.762 N/A GLN 99.A N GLU 95.A O no hydrogen 2.884 N/A ALA 100.A N ARG 96.A O no hydrogen 3.016 N/A TYR 101.A N GLU 97.A O no hydrogen 2.931 N/A TYR 102.A N SER 98.A O no hydrogen 3.012 N/A GLN 103.A N ALA 100.A O no hydrogen 3.329 N/A