Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f0i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASN 2.A OD1 no hydrogen 2.850 N/A ASN 2.A ND2 ASN 2.A O no hydrogen 3.031 N/A CYS 4.A N VAL 30.A O no hydrogen 2.978 N/A PHE 6.A N CYS 4.A O no hydrogen 2.554 N/A PHE 10.A N PHE 6.A O no hydrogen 3.299 N/A ASN 11.A N GLY 7.A O no hydrogen 3.008 N/A ASN 22.A N SER 67.A O no hydrogen 2.968 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.894 N/A ARG 23.A NH2 ASP 66.A OD1 no hydrogen 3.410 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 3.187 N/A LYS 24.A N ALA 65.A O no hydrogen 2.911 N/A LYS 24.A NZ ARG 25.A O no hydrogen 3.153 N/A SER 27.A OG ILE 26.A O no hydrogen 3.093 N/A SER 27.A OG ASN 62.A OD1 no hydrogen 2.249 N/A ASN 28.A N THR 191.A OG1 no hydrogen 3.146 N/A CYS 29.A SG SER 27.A O no hydrogen 3.865 N/A VAL 30.A N ASN 2.A O no hydrogen 2.973 N/A ALA 31.A N CYS 193.A O no hydrogen 2.583 N/A TYR 33.A N ASN 56.A OD1 no hydrogen 3.299 N/A SER 34.A N ASP 32.A OD1 no hydrogen 3.324 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.937 N/A SER 39.A OG ASN 38.A O no hydrogen 2.592 N/A SER 43.A OG ALA 103.A O no hydrogen 3.141 N/A THR 44.A N ALA 103.A O no hydrogen 2.895 N/A LYS 46.A N VAL 101.A O no hydrogen 2.959 N/A LYS 46.A NZ TYR 48.A OH no hydrogen 3.303 N/A TYR 48.A N GLY 99.A O no hydrogen 2.866 N/A LEU 55.A N PRO 52.A O no hydrogen 2.916 N/A ASN 56.A ND2 ASP 32.A OD1 no hydrogen 3.320 N/A ASP 57.A N LYS 54.A O no hydrogen 2.917 N/A PHE 60.A N VAL 192.A O no hydrogen 2.928 N/A THR 61.A N GLU 184.A O no hydrogen 2.776 N/A ASN 62.A N GLU 184.A O no hydrogen 2.924 N/A ASN 62.A ND2 GLU 184.A OE1 no hydrogen 3.176 N/A VAL 63.A N ILE 26.A O no hydrogen 3.011 N/A TYR 64.A N SER 182.A O no hydrogen 2.949 N/A TYR 64.A OH GLU 184.A OE1 no hydrogen 3.334 N/A ALA 65.A N LYS 24.A O no hydrogen 2.904 N/A ASP 66.A N VAL 180.A O no hydrogen 2.894 N/A SER 67.A N ASN 22.A O no hydrogen 2.858 N/A PHE 68.A N VAL 178.A O no hydrogen 2.988 N/A ILE 70.A N TYR 176.A O no hydrogen 2.920 N/A ASP 73.A N GLY 172.A O no hydrogen 2.990 N/A VAL 75.A N GLY 72.A O no hydrogen 3.168 N/A ILE 78.A N VAL 75.A O no hydrogen 3.168 N/A ALA 79.A N GLN 77.A O no hydrogen 2.818 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 3.293 N/A LYS 85.A NZ LEU 123.A O no hydrogen 3.081 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 3.245 N/A ASP 88.A N GLY 84.A O no hydrogen 2.687 N/A TYR 89.A N LYS 85.A O no hydrogen 2.920 N/A ASN 90.A N ILE 86.A O no hydrogen 3.072 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 3.432 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 2.776 N/A TYR 91.A N ILE 86.A O no hydrogen 2.854 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.293 N/A LYS 92.A NZ GLN 82.A O no hydrogen 2.992 N/A THR 98.A OG1 ASP 96.A O no hydrogen 3.365 N/A GLY 99.A N TYR 48.A O no hydrogen 2.905 N/A CYS 100.A N LEU 181.A O no hydrogen 2.866 N/A VAL 101.A N LYS 46.A O no hydrogen 2.850 N/A ILE 102.A N VAL 179.A O no hydrogen 2.914 N/A ALA 103.A N THR 44.A O no hydrogen 2.898 N/A TRP 104.A N ARG 177.A O no hydrogen 2.963 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.660 N/A SER 106.A N PRO 175.A O no hydrogen 2.953 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.762 N/A SER 106.A OG PRO 175.A O no hydrogen 3.275 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.847 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.110 N/A LEU 109.A N SER 106.A O no hydrogen 3.274 N/A ASP 110.A N SER 106.A O no hydrogen 3.030 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 3.163 N/A GLY 115.A N LYS 112.A O no hydrogen 2.775 N/A ASN 116.A N PHE 165.A O no hydrogen 2.979 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 3.056 N/A TYR 117.A OH GLY 114.A O no hydrogen 2.738 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 3.292 N/A ASN 118.A ND2 ASN 116.A OD1 no hydrogen 2.380 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.850 N/A LEU 120.A N SER 17.A OG no hydrogen 3.143 N/A TYR 121.A N GLN 161.A O no hydrogen 2.915 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.877 N/A ARG 122.A NH1 SER 137.A O no hydrogen 2.838 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 2.691 N/A ARG 122.A NH2 SER 137.A O no hydrogen 3.102 N/A LEU 123.A N PRO 159.A O no hydrogen 2.711 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.768 N/A ARG 125.A NH1 SER 127.A O no hydrogen 3.145 N/A LEU 129.A N ASP 88.A O no hydrogen 2.678 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.734 N/A PHE 132.A N LYS 92.A O no hydrogen 2.916 N/A GLU 133.A N LYS 130.A O no hydrogen 3.141 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.063 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.783 N/A SER 137.A OG ASP 135.A OD2 no hydrogen 3.505 N/A TYR 141.A N TYR 157.A O no hydrogen 2.927 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 3.006 N/A ALA 143.A N ASN 155.A O no hydrogen 2.839 N/A CYS 148.A SG TYR 141.A O no hydrogen 3.547 N/A VAL 151.A N CYS 148.A O no hydrogen 3.325 N/A GLY 153.A N CYS 156.A O no hydrogen 3.057 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.840 N/A TYR 157.A N TYR 141.A O no hydrogen 3.176 N/A GLN 161.A N TYR 121.A O no hydrogen 2.907 N/A SER 162.A OG TYR 117.A O no hydrogen 2.710 N/A TYR 163.A N TYR 119.A O no hydrogen 3.167 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.533 N/A PHE 165.A N ASN 116.A O no hydrogen 3.224 N/A ASN 169.A N GLN 166.A O no hydrogen 3.053 N/A ASN 169.A ND2 GLY 164.A O no hydrogen 3.103 N/A TYR 173.A N GLY 170.A O no hydrogen 2.876 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 3.220 N/A TYR 176.A N ILE 70.A O no hydrogen 2.881 N/A ARG 177.A N TRP 104.A O no hydrogen 2.918 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 3.065 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.982 N/A ARG 177.A NH2 THR 13.A O no hydrogen 2.952 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 3.443 N/A VAL 178.A N PHE 68.A O no hydrogen 2.922 N/A VAL 179.A N ILE 102.A O no hydrogen 2.891 N/A VAL 180.A N ASP 66.A O no hydrogen 2.859 N/A LEU 181.A N CYS 100.A O no hydrogen 2.895 N/A SER 182.A N TYR 64.A O no hydrogen 2.868 N/A PHE 183.A N THR 98.A O no hydrogen 3.279 N/A GLU 184.A N ASN 62.A O no hydrogen 2.912 N/A THR 191.A OG1 THR 61.A O no hydrogen 3.245 N/A CYS 193.A SG ALA 190.A O no hydrogen 4.047 N/A