Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7avc_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N HIS 4.A ND1 no hydrogen 2.915 N/A HIS 5.A N ASP 62.A OD2 no hydrogen 2.768 N/A HIS 6.A N ASP 62.A OD1 no hydrogen 3.046 N/A HIS 7.A ND1 SER 8.A O no hydrogen 2.852 N/A ALA 9.A N PHE 66.A O no hydrogen 2.995 N/A LEU 11.A N ILE 68.A O no hydrogen 2.893 N/A VAL 13.A N MET 70.A O no hydrogen 3.008 N/A GLN 16.A NE2 LEU 14.A O no hydrogen 3.160 N/A GLN 20.A N HIS 40.A O no hydrogen 2.922 N/A PHE 23.A N ILE 38.A O no hydrogen 2.958 N/A CYS 24.A SG ILE 36.A O no hydrogen 3.963 N/A CYS 24.A SG ASN 37.A OD1 no hydrogen 3.380 N/A ILE 25.A N ILE 36.A O no hydrogen 2.862 N/A LYS 26.A N ASP 132.A O no hydrogen 2.775 N/A THR 27.A N VAL 34.A O no hydrogen 2.858 N/A THR 27.A OG1 PRO 130.A O no hydrogen 2.835 N/A SER 29.A N GLY 32.A O no hydrogen 2.738 N/A SER 29.A OG GLY 32.A O no hydrogen 3.132 N/A SER 30.A N ARG 126.A O no hydrogen 2.973 N/A SER 30.A OG GLU 31.A OE2 no hydrogen 3.404 N/A GLU 31.A N SER 29.A OG no hydrogen 2.880 N/A GLY 32.A N SER 29.A OG no hydrogen 3.088 N/A LYS 33.A NZ ASP 80.A OD2 no hydrogen 2.720 N/A VAL 34.A N THR 27.A O no hydrogen 2.857 N/A PHE 35.A N THR 87.A O no hydrogen 2.878 N/A ILE 36.A N ILE 25.A O no hydrogen 2.823 N/A ASN 37.A N TYR 89.A O no hydrogen 2.837 N/A ASN 37.A ND2 ASP 90.A OD1 no hydrogen 2.902 N/A ASN 37.A ND2 MET 140.A O no hydrogen 3.001 N/A ILE 38.A N PHE 23.A O no hydrogen 2.812 N/A CYS 39.A N VAL 91.A O no hydrogen 2.850 N/A CYS 39.A SG.A ASN 37.A O no hydrogen 3.678 N/A CYS 39.A SG.B ASN 37.A O no hydrogen 3.842 N/A CYS 39.A SG.B VAL 91.A O no hydrogen 3.567 N/A HIS 40.A N GLN 20.A O no hydrogen 3.004 N/A HIS 40.A ND1 SER 95.A OG no hydrogen 2.722 N/A SER 41.A N VAL 93.A O no hydrogen 2.968 N/A SER 41.A OG GLN 16.A O no hydrogen 2.677 N/A SER 41.A OG PRO 18.A O no hydrogen 3.536 N/A SER 43.A N SER 41.A OG no hydrogen 3.075 N/A SER 43.A OG GLY 17.A O no hydrogen 3.181 N/A ILE 44.A N SER 41.A O no hydrogen 3.389 N/A THR 51.A N GLU 54.A OE1 no hydrogen 2.932 N/A GLU 54.A N THR 51.A OG1 no hydrogen 2.988 N/A LEU 55.A N.A THR 51.A O no hydrogen 2.947 N/A LEU 55.A N.B THR 51.A O no hydrogen 2.902 N/A LEU 56.A N GLU 52.A O no hydrogen 2.888 N/A GLN 57.A N GLU 53.A O no hydrogen 2.907 N/A GLN 57.A NE2 GLU 61.A OE2 no hydrogen 3.006 N/A MET 58.A N GLU 54.A O no hydrogen 2.995 N/A LEU 59.A N LEU 55.A O.A no hydrogen 2.944 N/A LEU 59.A N LEU 55.A O.B no hydrogen 3.025 N/A GLU 60.A N LEU 56.A O no hydrogen 2.832 N/A GLU 61.A N GLN 57.A O no hydrogen 2.964 N/A ASP 62.A N LEU 59.A O no hydrogen 3.018 N/A GLN 63.A N MET 58.A O no hydrogen 2.880 N/A PHE 66.A N SER 8.A OG no hydrogen 2.823 N/A ILE 68.A N ALA 9.A O no hydrogen 3.132 N/A MET 70.A N LEU 11.A O no hydrogen 2.956 N/A SER 71.A N ALA 92.A O no hydrogen 3.022 N/A GLY 73.A N ASP 90.A O no hydrogen 2.835 N/A HIS 76.A N ALA 88.A O no hydrogen 2.849 N/A HIS 76.A ND1 GLU 78.A OE2 no hydrogen 2.645 N/A HIS 76.A NE2 ASP 90.A OD1 no hydrogen 2.686 N/A GLU 78.A N CYS 86.A O no hydrogen 3.008 N/A ASP 80.A N GLN 84.A O no hydrogen 2.940 N/A LYS 82.A N ASP 80.A OD1 no hydrogen 2.991 N/A GLY 83.A N ASP 80.A O no hydrogen 3.036 N/A GLN 84.A N ASP 80.A OD1 no hydrogen 2.906 N/A CYS 86.A N GLU 78.A O no hydrogen 2.772 N/A CYS 86.A SG.A GLN 84.A O no hydrogen 3.557 N/A CYS 86.A SG.B GLU 78.A O no hydrogen 2.852 N/A THR 87.A N LYS 33.A O no hydrogen 3.226 N/A ALA 88.A N HIS 76.A O no hydrogen 2.852 N/A TYR 89.A N PHE 35.A O no hydrogen 2.950 N/A VAL 91.A N ASN 37.A O no hydrogen 2.839 N/A ALA 92.A N SER 71.A OG no hydrogen 3.222 N/A VAL 93.A N CYS 39.A O no hydrogen 2.958 N/A ASN 94.A ND2 PRO 42.A O no hydrogen 3.516 N/A ASN 94.A ND2 ILE 44.A O no hydrogen 2.846 N/A SER 95.A N SER 41.A O no hydrogen 3.071 N/A SER 95.A OG HIS 40.A ND1 no hydrogen 2.722 N/A PHE 97.A N ASN 94.A OD1 no hydrogen 2.966 N/A TYR 98.A N ASN 94.A O no hydrogen 2.817 N/A ARG 99.A N SER 95.A O no hydrogen 2.978 N/A ARG 99.A NH1 GLN 102.A OE1 no hydrogen 3.033 N/A ARG 100.A N ASP 96.A O no hydrogen 3.080 N/A ARG 100.A NH1 VAL 50.A O no hydrogen 2.717 N/A ARG 100.A NH2 VAL 50.A O no hydrogen 2.991 N/A MET 101.A N PHE 97.A O no hydrogen 2.795 N/A GLN 102.A N TYR 98.A O no hydrogen 2.906 N/A ASN 103.A N ARG 100.A O no hydrogen 2.930 N/A SER 104.A N MET 101.A O no hydrogen 2.999 N/A SER 104.A OG GLU 52.A OE1 no hydrogen 2.674 N/A LEU 107.A N SER 104.A OG no hydrogen 3.005 N/A ARG 108.A N SER 104.A O no hydrogen 2.959 N/A LEU 109.A N ASP 105.A O no hydrogen 2.929 N/A LEU 110.A N PHE 106.A O no hydrogen 3.070 N/A VAL 111.A N LEU 107.A O no hydrogen 2.930 N/A ILE 112.A N ARG 108.A O no hydrogen 2.967 N/A ARG 113.A N LEU 109.A O no hydrogen 2.974 N/A ILE 114.A N LEU 110.A O no hydrogen 2.837 N/A ALA 115.A N VAL 111.A O no hydrogen 2.834 N/A ARG 116.A N ILE 112.A O no hydrogen 2.998 N/A ARG 116.A NH1.A THR 27.A OG1 no hydrogen 2.881 N/A ARG 116.A NH2.A ALA 128.A O no hydrogen 2.957 N/A GLN 117.A N ARG 113.A O no hydrogen 2.966 N/A GLN 117.A NE2 SER 8.A O no hydrogen 3.063 N/A GLY 118.A N ILE 114.A O no hydrogen 2.844 N/A LEU 119.A N ALA 115.A O no hydrogen 2.984 N/A GLU 120.A N ARG 116.A O no hydrogen 2.882 N/A TYR 121.A N GLN 117.A O no hydrogen 3.077 N/A LYS 122.A N GLY 118.A O no hydrogen 2.874 N/A LYS 122.A NZ GLU 12.A OE2 no hydrogen 2.730 N/A LYS 122.A NZ LEU 72.A O no hydrogen 2.854 N/A LYS 122.A NZ TYR 123.A OH no hydrogen 3.300 N/A TYR 123.A N LEU 119.A O no hydrogen 2.915 N/A TYR 123.A OH LEU 72.A O no hydrogen 3.073 N/A TYR 123.A OH GLY 73.A O no hydrogen 2.864 N/A LEU 125.A N GLU 120.A O no hydrogen 2.952 N/A LEU 127.A N GLU 120.A OE2 no hydrogen 3.065 N/A ALA 128.A N ASN 28.A O no hydrogen 2.744 N/A ASP 132.A N LYS 26.A O no hydrogen 2.946 N/A MET 134.A N CYS 24.A O no hydrogen 2.855 N/A ARG 137.A NH2 PHE 139.A O no hydrogen 3.319 N/A MET 140.A N ASN 37.A OD1 no hydrogen 2.799 N/A