Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h5t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N VAL 28.A O no hydrogen 3.181 N/A CYS 2.A N VAL 28.A O no hydrogen 3.016 N/A PHE 4.A N CYS 2.A O no hydrogen 2.809 N/A PHE 8.A N PHE 4.A O no hydrogen 2.923 N/A ASN 9.A N GLY 5.A O no hydrogen 2.931 N/A PHE 13.A N TYR 117.A OH no hydrogen 3.268 N/A ALA 18.A N SER 15.A O no hydrogen 3.029 N/A ASN 20.A N SER 65.A O no hydrogen 3.039 N/A ARG 21.A NE ASP 64.A OD1 no hydrogen 2.749 N/A ARG 21.A NH2 ASP 64.A OD2 no hydrogen 2.993 N/A LYS 22.A N ALA 63.A O no hydrogen 2.893 N/A LYS 22.A NZ GLU 6.A OE2 no hydrogen 2.819 N/A ARG 23.A NE ASN 60.A OD1 no hydrogen 3.500 N/A ILE 24.A N VAL 61.A O no hydrogen 2.752 N/A SER 25.A OG ASN 60.A OD1 no hydrogen 2.315 N/A CYS 27.A N THR 182.A O no hydrogen 2.898 N/A CYS 27.A SG SER 25.A O no hydrogen 3.627 N/A ALA 29.A N CYS 184.A O no hydrogen 2.809 N/A ASP 30.A N ASP 30.A OD1 no hydrogen 2.436 N/A TYR 31.A N ASN 54.A OD1 no hydrogen 2.771 N/A TYR 35.A N TYR 31.A O no hydrogen 2.889 N/A ASN 36.A N SER 32.A O no hydrogen 2.890 N/A SER 37.A N LEU 34.A O no hydrogen 2.899 N/A SER 39.A N SER 37.A OG no hydrogen 3.125 N/A SER 41.A N ALA 101.A O no hydrogen 2.759 N/A THR 42.A N ALA 101.A O no hydrogen 3.031 N/A LYS 44.A N VAL 99.A O no hydrogen 2.902 N/A TYR 46.A N GLY 97.A O no hydrogen 2.814 N/A SER 49.A OG THR 51.A OG1 no hydrogen 2.864 N/A THR 51.A N SER 49.A OG no hydrogen 3.337 N/A THR 51.A OG1 SER 49.A OG no hydrogen 2.864 N/A LYS 52.A NZ ASP 55.A OD2 no hydrogen 3.405 N/A ASP 55.A N LYS 52.A O no hydrogen 2.911 N/A LEU 56.A N LEU 53.A O no hydrogen 3.219 N/A PHE 58.A N VAL 183.A O no hydrogen 2.835 N/A ASN 60.A N GLU 179.A O no hydrogen 3.048 N/A ASN 60.A ND2 GLU 179.A OE2 no hydrogen 2.874 N/A VAL 61.A N ILE 24.A O no hydrogen 3.013 N/A TYR 62.A N SER 177.A O no hydrogen 2.883 N/A TYR 62.A OH GLU 179.A OE2 no hydrogen 2.827 N/A ALA 63.A N LYS 22.A O no hydrogen 2.848 N/A ASP 64.A N VAL 175.A O no hydrogen 2.860 N/A SER 65.A N ASN 20.A O no hydrogen 2.910 N/A PHE 66.A N VAL 173.A O no hydrogen 3.100 N/A VAL 67.A N ALA 14.A O no hydrogen 3.234 N/A ILE 68.A N TYR 171.A O no hydrogen 3.043 N/A ARG 69.A N GLU 72.A OE1 no hydrogen 2.992 N/A GLY 70.A N GLN 169.A O no hydrogen 2.976 N/A ASP 71.A N GLY 167.A O no hydrogen 2.932 N/A GLU 72.A N ARG 69.A O no hydrogen 2.829 N/A VAL 73.A N GLY 70.A O no hydrogen 3.068 N/A GLN 75.A N GLU 72.A O no hydrogen 2.900 N/A ILE 76.A N VAL 73.A O no hydrogen 3.068 N/A GLN 80.A NE2 PRO 78.A O no hydrogen 3.108 N/A GLY 82.A N ASP 86.A OD1 no hydrogen 3.380 N/A LYS 83.A NZ GLU 72.A OE2 no hydrogen 2.748 N/A ILE 84.A N GLN 75.A OE1 no hydrogen 2.832 N/A ALA 85.A N GLN 75.A OE1 no hydrogen 3.033 N/A ASP 86.A N GLY 82.A O no hydrogen 2.699 N/A TYR 87.A N LYS 83.A O no hydrogen 2.987 N/A ASN 88.A N ILE 84.A O no hydrogen 2.861 N/A ASN 88.A ND2 LYS 83.A O no hydrogen 2.965 N/A ASN 88.A ND2 ARG 120.A O no hydrogen 3.109 N/A TYR 89.A N ILE 84.A O no hydrogen 2.899 N/A TYR 89.A OH ASP 64.A OD2 no hydrogen 2.718 N/A LYS 90.A NZ GLN 80.A O no hydrogen 2.828 N/A PHE 95.A N PRO 92.A O no hydrogen 3.157 N/A GLY 97.A N TYR 46.A O no hydrogen 2.952 N/A CYS 98.A N LEU 176.A O no hydrogen 2.880 N/A VAL 99.A N LYS 44.A O no hydrogen 2.793 N/A ILE 100.A N VAL 174.A O no hydrogen 2.901 N/A ALA 101.A N THR 42.A O no hydrogen 2.963 N/A TRP 102.A N ARG 172.A O no hydrogen 2.978 N/A ASN 103.A ND2 GLN 169.A OE1 no hydrogen 2.801 N/A ASN 103.A ND2 TYR 171.A OH no hydrogen 3.272 N/A SER 104.A N PRO 170.A O no hydrogen 2.873 N/A SER 104.A OG ASP 108.A OD2 no hydrogen 2.599 N/A ASN 105.A N ASN 103.A OD1 no hydrogen 2.792 N/A LEU 107.A N SER 104.A O no hydrogen 3.003 N/A ASP 108.A N SER 104.A O no hydrogen 2.881 N/A SER 109.A N ASN 105.A O no hydrogen 3.198 N/A SER 109.A OG ASN 105.A O no hydrogen 2.657 N/A SER 109.A OG ASN 105.A OD1 no hydrogen 3.182 N/A VAL 111.A N SER 109.A OG no hydrogen 3.279 N/A GLY 112.A N SER 109.A O no hydrogen 2.793 N/A GLY 113.A N LEU 107.A O no hydrogen 2.828 N/A ASN 114.A N SER 109.A O no hydrogen 3.153 N/A TYR 117.A OH ASP 108.A OD1 no hydrogen 2.739 N/A LEU 118.A N SER 15.A OG no hydrogen 2.760 N/A TYR 119.A N GLN 159.A O no hydrogen 2.949 N/A ARG 120.A N ASN 88.A OD1 no hydrogen 2.756 N/A ARG 120.A NH1 SER 135.A O no hydrogen 3.125 N/A ARG 120.A NH2 ASP 133.A O no hydrogen 2.756 N/A ARG 120.A NH2 SER 135.A O no hydrogen 2.817 N/A LEU 121.A N PRO 157.A O no hydrogen 2.834 N/A ARG 123.A NE ASP 133.A OD2 no hydrogen 2.771 N/A ARG 123.A NH1 SER 125.A O no hydrogen 2.812 N/A ARG 123.A NH2 GLU 131.A OE2 no hydrogen 3.362 N/A ARG 123.A NH2 ASP 133.A OD2 no hydrogen 3.187 N/A LEU 127.A N ASP 86.A O no hydrogen 2.787 N/A LYS 128.A N GLU 131.A OE1 no hydrogen 2.891 N/A PHE 130.A N LYS 90.A O no hydrogen 2.961 N/A GLU 131.A N LYS 128.A O no hydrogen 2.991 N/A ARG 132.A NE TRP 19.A O no hydrogen 2.812 N/A ARG 132.A NH2 TRP 19.A O no hydrogen 3.242 N/A SER 135.A N ASP 133.A OD1 no hydrogen 2.945 N/A SER 135.A OG ASP 133.A OD1 no hydrogen 2.587 N/A TYR 139.A N TYR 155.A O no hydrogen 2.750 N/A GLN 140.A NE2 GLY 142.A O no hydrogen 2.884 N/A ALA 141.A N ASN 153.A O no hydrogen 2.928 N/A CYS 146.A SG TYR 139.A O no hydrogen 3.740 N/A VAL 149.A N CYS 146.A O no hydrogen 3.085 N/A GLY 151.A N VAL 149.A O no hydrogen 2.756 N/A CYS 154.A N GLY 151.A O no hydrogen 3.129 N/A CYS 154.A SG PHE 152.A O no hydrogen 3.404 N/A TYR 155.A N TYR 139.A O no hydrogen 2.882 N/A PHE 156.A N GLU 150.A OE2 no hydrogen 2.924 N/A GLN 159.A N TYR 119.A O no hydrogen 2.931 N/A SER 160.A OG ASN 116.A OD1 no hydrogen 2.673 N/A TYR 161.A N TYR 117.A O no hydrogen 2.750 N/A TYR 161.A OH GLU 72.A OE1 no hydrogen 2.514 N/A GLN 169.A N VAL 166.A O no hydrogen 2.965 N/A TYR 171.A N ILE 68.A O no hydrogen 2.797 N/A ARG 172.A N TRP 102.A O no hydrogen 2.961 N/A ARG 172.A NE ASP 108.A OD2 no hydrogen 2.877 N/A ARG 172.A NH1 ALA 10.A O no hydrogen 2.859 N/A ARG 172.A NH2 THR 11.A O no hydrogen 3.076 N/A ARG 172.A NH2 ASP 108.A OD1 no hydrogen 2.708 N/A ARG 172.A NH2 ASP 108.A OD2 no hydrogen 3.567 N/A VAL 173.A N PHE 66.A O no hydrogen 2.893 N/A VAL 174.A N ILE 100.A O no hydrogen 2.881 N/A VAL 175.A N ASP 64.A O no hydrogen 2.797 N/A LEU 176.A N CYS 98.A O no hydrogen 2.810 N/A SER 177.A N TYR 62.A O no hydrogen 2.815 N/A PHE 178.A N THR 96.A O no hydrogen 3.027 N/A GLU 179.A N ASN 60.A O no hydrogen 2.882 N/A LEU 181.A N THR 59.A OG1 no hydrogen 3.115 N/A VAL 183.A N PHE 58.A O no hydrogen 3.116 N/A GLY 185.A N LEU 56.A O no hydrogen 3.290 N/A