Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h9a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 5.A OD1 no hydrogen 3.486 N/A THR 2.A OG1 GLU 4.A OE2 no hydrogen 2.226 N/A LYS 3.A NZ GLY 172.A O no hydrogen 2.936 N/A GLN 6.A NE2 GLU 4.A O no hydrogen 3.343 N/A GLU 7.A N GLU 4.A O no hydrogen 3.363 N/A PHE 10.A N GLN 6.A O no hydrogen 2.756 N/A LYS 14.A N SER 26.A O no hydrogen 2.821 N/A ILE 16.A N GLN 24.A O no hydrogen 2.736 N/A TRP 18.A N VAL 22.A O no hydrogen 3.018 N/A TRP 18.A NE1 GLN 24.A OE1 no hydrogen 2.862 N/A ASN 20.A ND2 ASN 43.A O no hydrogen 3.404 N/A GLY 21.A N TRP 18.A O no hydrogen 2.932 N/A VAL 22.A N ASN 20.A OD1 no hydrogen 2.760 N/A ARG 23.A N TYR 37.A O no hydrogen 3.153 N/A ARG 23.A NH1 TYR 25.A OH no hydrogen 3.225 N/A GLN 24.A N ILE 16.A O no hydrogen 2.777 N/A GLN 24.A NE2 SER 36.A OG no hydrogen 3.136 N/A SER 26.A N LYS 14.A O no hydrogen 2.868 N/A SER 26.A OG GLU 33.A OE2 no hydrogen 2.793 N/A THR 27.A N VAL 34.A O no hydrogen 2.926 N/A ARG 29.A N THR 32.A O no hydrogen 3.133 N/A ARG 29.A NH1 PHE 183.A O no hydrogen 2.909 N/A ARG 29.A NH1 GLU 188.A OE1 no hydrogen 2.819 N/A ARG 29.A NH2 GLU 188.A OE2 no hydrogen 2.933 N/A THR 32.A N ARG 29.A O no hydrogen 3.129 N/A GLU 33.A N LYS 100.A O no hydrogen 2.834 N/A VAL 34.A N THR 27.A O no hydrogen 2.852 N/A LEU 35.A N ASP 98.A O no hydrogen 2.912 N/A TYR 37.A N ARG 23.A O no hydrogen 2.780 N/A VAL 38.A N VAL 94.A O no hydrogen 2.801 N/A HIS 41.A N THR 90.A O no hydrogen 3.042 N/A HIS 41.A NE2 ASP 91.A OD2 no hydrogen 2.477 N/A THR 42.A N ASN 88.A O no hydrogen 2.913 N/A THR 42.A OG1 PRO 39.A O no hydrogen 3.145 N/A THR 42.A OG1 PRO 40.A O no hydrogen 2.789 N/A VAL 44.A N ALA 86.A O no hydrogen 2.634 N/A HIS 47.A N HIS 84.A O no hydrogen 2.901 N/A HIS 49.A ND1 GLU 51.A O no hydrogen 2.905 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.920 N/A VAL 52.A N ARG 101.A O no hydrogen 2.853 N/A GLN 53.A N ALA 78.A O no hydrogen 3.220 N/A GLN 53.A NE2 TYR 76.A OH no hydrogen 2.887 N/A ILE 54.A N ILE 99.A O no hydrogen 2.728 N/A GLY 55.A N TYR 76.A O no hydrogen 3.159 N/A VAL 57.A N ILE 95.A O no hydrogen 2.790 N/A SER 58.A N ILE 95.A O no hydrogen 3.020 N/A THR 62.A N GLY 85.A O no hydrogen 2.831 N/A THR 62.A OG1 THR 67.A OG1 no hydrogen 2.677 N/A VAL 63.A N VAL 66.A O no hydrogen 3.105 N/A GLY 64.A N PRO 83.A O no hydrogen 2.856 N/A VAL 66.A N VAL 63.A O no hydrogen 2.937 N/A THR 67.A OG1 THR 62.A OG1 no hydrogen 2.677 N/A ARG 68.A NH2 ASP 113.A OD2 no hydrogen 3.365 N/A LEU 72.A N VAL 56.A O no hydrogen 2.832 N/A GLU 73.A N THR 70.A O no hydrogen 3.149 N/A ALA 75.A N LEU 116.A O no hydrogen 3.052 N/A TYR 76.A N GLY 55.A O no hydrogen 3.152 N/A ILE 77.A N TYR 114.A O no hydrogen 2.873 N/A ALA 78.A N GLN 53.A O no hydrogen 2.892 N/A HIS 81.A N HIS 49.A O no hydrogen 2.806 N/A VAL 82.A N PRO 79.A O no hydrogen 3.134 N/A HIS 84.A N HIS 47.A O no hydrogen 2.895 N/A HIS 84.A ND1 VAL 82.A O no hydrogen 2.890 N/A GLY 85.A N THR 62.A O no hydrogen 2.986 N/A ALA 86.A N VAL 44.A O no hydrogen 3.064 N/A ARG 87.A NE ASP 89.A OD2 no hydrogen 2.594 N/A ARG 87.A NH1 ASP 89.A OD2 no hydrogen 3.440 N/A ARG 87.A NH2 ASN 43.A OD1 no hydrogen 2.874 N/A ASN 88.A N THR 42.A O no hydrogen 2.818 N/A ASN 88.A ND2 VAL 38.A O no hydrogen 2.927 N/A ASN 88.A ND2 PRO 39.A O no hydrogen 3.130 N/A ASN 88.A ND2 GLN 92.A O no hydrogen 2.750 N/A THR 90.A N ASN 88.A OD1 no hydrogen 3.010 N/A THR 90.A OG1 ASN 88.A OD1 no hydrogen 2.922 N/A GLN 92.A N THR 90.A OG1 no hydrogen 2.939 N/A VAL 94.A N VAL 38.A O no hydrogen 2.878 N/A ILE 95.A N SER 58.A O no hydrogen 3.034 N/A ALA 96.A N SER 36.A O no hydrogen 2.829 N/A ASP 98.A N LEU 35.A O no hydrogen 2.848 N/A ILE 99.A N ILE 54.A O no hydrogen 2.681 N/A LYS 100.A N GLU 33.A O no hydrogen 2.920 N/A ARG 101.A N VAL 52.A O no hydrogen 2.917 N/A ARG 101.A NE GLU 106.A OE1 no hydrogen 2.837 N/A ARG 101.A NH1 GLU 106.A OE2 no hydrogen 3.011 N/A ARG 101.A NH1 GLU 157.A OE1 no hydrogen 3.159 N/A ARG 101.A NH2 GLU 157.A OE1 no hydrogen 3.380 N/A ARG 101.A NH2 GLU 157.A OE2 no hydrogen 2.986 N/A LEU 102.A N ASP 31.A O no hydrogen 3.216 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.903 N/A TYR 108.A OH GLU 106.A OE1 no hydrogen 2.753 N/A THR 109.A OG1 GLU 134.A OE2 no hydrogen 2.993 N/A SER 110.A OG PRO 111.A O no hydrogen 2.941 N/A TYR 114.A N PRO 111.A O no hydrogen 2.865 N/A LEU 116.A N ALA 75.A O no hydrogen 2.520 N/A PHE 119.A N PHE 131.A O no hydrogen 2.786 N/A THR 121.A OG1 THR 130.A OG1 no hydrogen 3.133 N/A ARG 122.A N VAL 129.A O no hydrogen 3.076 N/A VAL 129.A N ARG 122.A O no hydrogen 2.799 N/A THR 130.A N LEU 140.A O no hydrogen 2.980 N/A THR 130.A OG1 THR 121.A OG1 no hydrogen 3.133 N/A PHE 131.A N LYS 120.A O no hydrogen 2.934 N/A PHE 132.A N ILE 139.A O no hydrogen 2.810 N/A GLU 134.A N VAL 137.A O no hydrogen 2.798 N/A ASP 135.A N GLU 134.A OE2 no hydrogen 2.676 N/A TRP 136.A NE1 THR 109.A O no hydrogen 2.856 N/A GLU 138.A N PHE 206.A O no hydrogen 2.994 N/A ILE 139.A N PHE 132.A O no hydrogen 2.742 N/A ALA 141.A N SER 202.A O no hydrogen 2.882 N/A LYS 142.A N GLU 128.A O no hydrogen 2.923 N/A LYS 142.A NZ GLU 128.A OE1 no hydrogen 3.396 N/A ILE 143.A N SER 200.A O no hydrogen 2.911 N/A ASN 146.A N SER 196.A O no hydrogen 2.839 N/A GLY 147.A N ASN 194.A O no hydrogen 2.957 N/A GLY 148.A N GLY 145.A O no hydrogen 3.476 N/A HIS 152.A N HIS 190.A O no hydrogen 2.925 N/A HIS 152.A ND1 PRO 150.A O no hydrogen 2.891 N/A HIS 154.A ND1 ASN 156.A O no hydrogen 2.924 N/A ASN 156.A ND2 PRO 208.A O no hydrogen 3.031 N/A GLU 157.A N PHE 207.A O no hydrogen 2.989 N/A GLN 158.A N CYS 184.A O no hydrogen 2.935 N/A GLN 158.A NE2 TYR 182.A OH no hydrogen 2.903 N/A ILE 159.A N ILE 205.A O no hydrogen 2.953 N/A GLY 160.A N TYR 182.A O no hydrogen 3.010 N/A ILE 161.A N ILE 203.A O no hydrogen 2.931 N/A CYS 162.A N THR 180.A O no hydrogen 2.924 N/A CYS 162.A SG GLY 164.A O no hydrogen 3.534 N/A CYS 162.A SG GLY 165.A O no hydrogen 3.787 N/A CYS 162.A SG LYS 177.A O no hydrogen 3.163 N/A CYS 162.A SG LYS 201.A O no hydrogen 3.821 N/A ILE 163.A N LYS 201.A O no hydrogen 2.904 N/A ASP 168.A N ILE 193.A O no hydrogen 2.827 N/A THR 169.A N GLY 191.A O no hydrogen 3.023 N/A THR 169.A OG1 GLU 171.A O no hydrogen 3.375 N/A VAL 170.A N CYS 173.A O no hydrogen 2.864 N/A GLU 171.A N ASP 189.A O no hydrogen 2.783 N/A CYS 173.A N VAL 170.A O no hydrogen 3.015 N/A GLY 179.A N CYS 162.A O no hydrogen 2.746 N/A THR 180.A N LYS 177.A O no hydrogen 3.070 N/A THR 180.A OG1 LYS 177.A O no hydrogen 3.127 N/A TYR 182.A N GLY 160.A O no hydrogen 2.941 N/A TYR 182.A OH ASN 204.A OD1 no hydrogen 2.818 N/A PHE 183.A N TYR 9.A O no hydrogen 2.821 N/A CYS 184.A N GLN 158.A O no hydrogen 2.716 N/A GLU 185.A N GLU 188.A OE1 no hydrogen 2.902 N/A ARG 187.A N HIS 154.A O no hydrogen 2.840 N/A GLU 188.A N GLU 185.A O no hydrogen 3.208 N/A ASP 189.A N GLU 171.A OE2 no hydrogen 3.017 N/A HIS 190.A N HIS 152.A O no hydrogen 2.734 N/A HIS 190.A ND1 GLU 188.A O no hydrogen 2.890 N/A HIS 190.A NE2 GLN 158.A OE1 no hydrogen 2.920 N/A GLY 191.A N THR 169.A O no hydrogen 2.911 N/A ILE 193.A N ASP 168.A O no hydrogen 2.835 N/A ASN 194.A N GLY 148.A O no hydrogen 2.842 N/A ASN 194.A ND2 ILE 143.A O no hydrogen 2.997 N/A ASN 194.A ND2 LYS 198.A O no hydrogen 2.897 N/A SER 196.A N ASN 194.A OD1 no hydrogen 2.837 N/A SER 196.A OG ASN 194.A OD1 no hydrogen 2.662 N/A LYS 198.A N SER 196.A OG no hydrogen 3.262 N/A SER 200.A N ILE 143.A O no hydrogen 3.011 N/A LYS 201.A N GLY 164.A O no hydrogen 2.943 N/A SER 202.A N ALA 141.A O no hydrogen 2.914 N/A ILE 203.A N ILE 161.A O no hydrogen 2.884 N/A ASN 204.A ND2 SER 202.A OG no hydrogen 2.886 N/A ILE 205.A N ILE 159.A O no hydrogen 2.687 N/A PHE 206.A N GLU 138.A O no hydrogen 2.832 N/A PHE 207.A N GLU 157.A O no hydrogen 2.986 N/A ARG 210.A N GLU 138.A OE1 no hydrogen 2.762 N/A ARG 210.A NE TYR 211.A OH no hydrogen 3.072 N/A ARG 210.A NH2 TYR 211.A OH no hydrogen 3.450 N/A TYR 211.A N GLU 138.A OE1 no hydrogen 2.810 N/A ASN 212.A N GLU 138.A OE2 no hydrogen 2.841 N/A ASN 212.A ND2 GLU 138.A OE2 no hydrogen 2.789 N/A ARG 213.A NE ARG 210.A O no hydrogen 3.473 N/A