Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ojv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N MET 1.A O no hydrogen 2.345 N/A CYS 4.A N PHE 23.A O no hydrogen 2.628 N/A ALA 13.A N VAL 10.A O no hydrogen 3.326 N/A GLN 14.A N LYS 32.A O no hydrogen 2.929 N/A GLN 14.A NE2 GLU 34.A OE2 no hydrogen 3.214 N/A ALA 16.A N THR 30.A O no hydrogen 3.088 N/A ARG 20.A N LEU 17.A O no hydrogen 3.337 N/A SER 22.A OG ASP 3.A OD1 no hydrogen 2.722 N/A PHE 23.A N CYS 4.A O no hydrogen 2.997 N/A GLU 25.A N GLN 2.A O no hydrogen 3.144 N/A ASP 26.A N CYS 49.A O no hydrogen 2.555 N/A THR 27.A N PRO 24.A O no hydrogen 3.024 N/A THR 27.A OG1 PRO 24.A O no hydrogen 2.753 N/A ILE 29.A N VAL 47.A O no hydrogen 2.816 N/A TYR 31.A N ASP 45.A O no hydrogen 2.688 N/A TYR 31.A OH PRO 8.A O no hydrogen 2.651 N/A LYS 32.A N GLN 14.A O no hydrogen 2.862 N/A GLU 34.A N ASN 12.A O no hydrogen 2.762 N/A PHE 37.A N GLU 34.A O no hydrogen 2.872 N/A VAL 38.A N ASN 63.A O no hydrogen 2.302 N/A LYS 39.A NZ ASP 45.A OD1 no hydrogen 3.354 N/A ILE 40.A N PHE 61.A O no hydrogen 2.643 N/A SER 46.A OG ASP 45.A OD2 no hydrogen 3.569 N/A VAL 47.A N ILE 29.A O no hydrogen 2.758 N/A ILE 48.A N SER 56.A OG no hydrogen 2.927 N/A CYS 49.A N THR 27.A O no hydrogen 2.932 N/A CYS 49.A SG PHE 23.A O no hydrogen 3.936 N/A CYS 49.A SG LEU 50.A O no hydrogen 3.960 N/A LEU 50.A N GLN 54.A O no hydrogen 2.832 N/A LYS 51.A NZ GLU 25.A OE1 no hydrogen 3.306 N/A SER 53.A OG ASP 3.A O no hydrogen 3.145 N/A SER 53.A OG SER 53.A O no hydrogen 2.362 N/A GLN 54.A N LEU 50.A O no hydrogen 3.407 N/A TRP 55.A NE1 GLY 5.A O no hydrogen 2.898 N/A SER 56.A N ILE 48.A O no hydrogen 2.950 N/A CYS 62.A SG ASN 12.A O no hydrogen 3.750 N/A ASN 63.A N VAL 38.A O no hydrogen 2.928 N/A ARG 64.A N SER 36.A O no hydrogen 3.375 N/A SER 65.A OG CYS 66.A O no hydrogen 2.652 N/A CYS 66.A N PHE 87.A O no hydrogen 2.771 N/A SER 76.A N GLU 96.A O no hydrogen 2.827 N/A LYS 78.A N GLU 94.A O no hydrogen 2.815 N/A ILE 82.A N LYS 78.A O no hydrogen 3.163 N/A THR 83.A N PRO 80.A O no hydrogen 3.009 N/A THR 83.A OG1 PRO 80.A O no hydrogen 3.164 N/A GLN 84.A N TYR 81.A O no hydrogen 3.090 N/A TYR 86.A OH ASN 63.A OD1 no hydrogen 3.356 N/A PHE 87.A N SER 65.A OG no hydrogen 3.000 N/A GLY 90.A N CYS 113.A O no hydrogen 2.834 N/A THR 91.A N PRO 88.A O no hydrogen 2.998 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.655 N/A VAL 93.A N LEU 111.A O no hydrogen 2.877 N/A TYR 95.A N PRO 109.A O no hydrogen 2.776 N/A GLU 96.A N SER 76.A O no hydrogen 2.873 N/A ARG 98.A N SER 74.A O no hydrogen 2.782 N/A ARG 98.A NE LEU 72.A O no hydrogen 2.928 N/A ARG 98.A NH2 LEU 72.A O no hydrogen 3.193 N/A TYR 101.A N ARG 98.A O no hydrogen 2.876 N/A ARG 102.A N LYS 127.A O no hydrogen 2.709 N/A ARG 103.A NH1 LEU 107.A O no hydrogen 2.384 N/A ARG 103.A NH2 LEU 107.A O no hydrogen 2.483 N/A ARG 103.A NH2 PHE 125.A O no hydrogen 2.854 N/A GLU 104.A N PHE 125.A O no hydrogen 2.662 N/A LEU 107.A N GLU 104.A O no hydrogen 2.812 N/A LYS 110.A N SER 108.A OG no hydrogen 3.253 N/A LEU 111.A N VAL 93.A O no hydrogen 3.118 N/A THR 112.A N SER 120.A OG no hydrogen 2.651 N/A CYS 113.A N THR 91.A O no hydrogen 2.737 N/A CYS 113.A SG PHE 87.A O no hydrogen 3.260 N/A CYS 113.A SG LEU 114.A O no hydrogen 3.855 N/A LEU 114.A N LYS 118.A O no hydrogen 2.646 N/A LEU 117.A N LEU 114.A O no hydrogen 2.751 N/A TRP 119.A NE1 GLU 67.A O no hydrogen 2.579 N/A SER 120.A N THR 112.A O no hydrogen 2.794 N/A SER 120.A OG THR 112.A O no hydrogen 3.449 N/A LYS 127.A N ARG 102.A O no hydrogen 2.625 N/A LYS 127.A NZ GLU 104.A OE1 no hydrogen 2.810 N/A LYS 127.A NZ GLU 104.A OE2 no hydrogen 3.544 N/A LYS 129.A N GLY 100.A O no hydrogen 2.823 N/A LYS 129.A NZ SER 177.A O no hydrogen 3.334 N/A SER 130.A OG CYS 131.A O no hydrogen 3.131 N/A CYS 131.A N ILE 148.A O no hydrogen 2.900 N/A GLY 135.A N ASN 133.A OD1 no hydrogen 2.864 N/A GLY 140.A N ILE 137.A O no hydrogen 3.249 N/A GLN 141.A N SER 157.A O no hydrogen 2.845 N/A ASP 143.A N SER 155.A O no hydrogen 2.731 N/A PHE 150.A N LYS 129.A O no hydrogen 2.698 N/A GLY 151.A N CYS 172.A O no hydrogen 2.840 N/A ALA 152.A N LEU 149.A O no hydrogen 2.871 N/A ILE 154.A N SER 170.A O no hydrogen 2.807 N/A SER 155.A N ASP 143.A O no hydrogen 2.993 N/A PHE 156.A N THR 168.A O no hydrogen 2.938 N/A SER 157.A N GLN 141.A O no hydrogen 2.981 N/A CYS 158.A SG GLU 187.A O no hydrogen 3.820 N/A ASN 159.A N ASN 139.A O no hydrogen 2.982 N/A ASN 159.A ND2 GLN 141.A OE1 no hydrogen 3.503 N/A TYR 162.A N ASN 159.A O no hydrogen 3.004 N/A LYS 163.A N ARG 189.A O no hydrogen 2.313 N/A PHE 165.A N GLU 187.A O no hydrogen 2.393 N/A SER 167.A OG PRO 184.A O no hydrogen 3.535 N/A SER 170.A N ILE 154.A O no hydrogen 2.762 N/A SER 170.A OG ASP 183.A O no hydrogen 3.081 N/A PHE 171.A N SER 182.A OG no hydrogen 3.277 N/A CYS 172.A N ALA 152.A O no hydrogen 2.967 N/A CYS 172.A SG ILE 148.A O no hydrogen 3.819 N/A LEU 173.A N GLN 180.A O no hydrogen 2.972 N/A SER 175.A N SER 178.A O no hydrogen 2.535 N/A SER 178.A N SER 175.A O no hydrogen 2.940 N/A SER 178.A OG GLN 180.A OE1 no hydrogen 3.442 N/A GLN 180.A N LEU 173.A O no hydrogen 2.782 N/A TRP 181.A NE1 PRO 132.A O no hydrogen 2.666 N/A SER 182.A N PHE 171.A O no hydrogen 2.871 N/A SER 182.A OG ASP 183.A OD1 no hydrogen 2.385 N/A ASP 183.A N SER 170.A OG no hydrogen 3.189 N/A GLU 187.A N PHE 165.A O no hydrogen 2.666 N/A CYS 188.A SG ASN 139.A O no hydrogen 3.224 N/A CYS 188.A SG SER 157.A O no hydrogen 3.442 N/A ARG 189.A N LYS 163.A O no hydrogen 2.427 N/A ILE 191.A N GLY 161.A O no hydrogen 2.814 N/A CYS 193.A N TYR 211.A O no hydrogen 2.924 N/A CYS 193.A SG THR 236.A O no hydrogen 4.047 N/A ILE 203.A N ALA 220.A O no hydrogen 2.793 N/A GLN 205.A N THR 218.A O no hydrogen 2.812 N/A ARG 208.A N TYR 211.A OH no hydrogen 2.719 N/A GLY 212.A N GLN 215.A OE1 no hydrogen 2.706 N/A ARG 214.A N CYS 235.A O no hydrogen 2.805 N/A GLN 215.A N GLY 212.A O no hydrogen 2.862 N/A VAL 217.A N ILE 233.A O no hydrogen 2.763 N/A TYR 219.A N HIS 231.A O no hydrogen 2.844 N/A TYR 219.A OH PRO 197.A O no hydrogen 2.649 N/A ALA 220.A N ILE 203.A O no hydrogen 2.987 N/A CYS 221.A SG GLU 250.A O no hydrogen 3.804 N/A ASN 222.A N ASN 201.A O no hydrogen 2.942 N/A PHE 225.A N ASN 222.A O no hydrogen 2.881 N/A THR 226.A N ARG 252.A O no hydrogen 2.814 N/A ILE 228.A N GLU 250.A O no hydrogen 2.927 N/A HIS 231.A ND1 HIS 231.A O no hydrogen 2.879 N/A ILE 233.A N VAL 217.A O no hydrogen 2.977 N/A TYR 234.A N SER 245.A OG no hydrogen 3.203 N/A CYS 235.A N GLN 215.A O no hydrogen 2.870 N/A THR 236.A N GLU 243.A O no hydrogen 2.586 N/A THR 236.A OG1 GLU 243.A O no hydrogen 2.661 N/A THR 236.A OG1 GLU 243.A OE1 no hydrogen 3.508 N/A ASN 238.A N GLU 241.A O no hydrogen 2.953 N/A GLU 241.A N ASN 238.A O no hydrogen 2.761 N/A GLU 243.A N THR 236.A O no hydrogen 2.709 N/A TRP 244.A NE1 PRO 194.A O no hydrogen 2.776 N/A SER 245.A N TYR 234.A O no hydrogen 2.682 N/A GLU 250.A N ILE 228.A O no hydrogen 2.999 N/A CYS 251.A SG ASN 201.A O no hydrogen 3.508 N/A ARG 252.A N THR 226.A O no hydrogen 3.011 N/A ARG 252.A NH2 GLU 250.A OE1 no hydrogen 3.227 N/A