Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vb1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 2.A OG1 no hydrogen 2.810 N/A MET 6.A N THR 2.A O no hydrogen 2.721 N/A SER 8.A N.A GLN 5.A O no hydrogen 2.949 N/A SER 8.A N.B GLN 5.A O no hydrogen 2.954 N/A SER 8.A OG.B GLN 5.A O no hydrogen 3.288 N/A GLY 9.A N MET 6.A O no hydrogen 3.067 N/A MET 11.A N.A LYS 7.A O no hydrogen 2.819 N/A MET 11.A N.B LYS 7.A O no hydrogen 2.839 N/A ILE 12.A N SER 8.A O.A no hydrogen 2.757 N/A ILE 12.A N SER 8.A O.B no hydrogen 2.771 N/A ARG 13.A N GLY 9.A O no hydrogen 3.055 N/A ARG 13.A NH1 PRO 119.A O no hydrogen 2.739 N/A ARG 13.A NH2 GLU 24.A OE2 no hydrogen 3.369 N/A ARG 13.A NH2 ASN 28.A OD1 no hydrogen 2.770 N/A SER 14.A N GLU 10.A O no hydrogen 2.805 N/A SER 14.A OG GLU 10.A O no hydrogen 2.917 N/A VAL 15.A N MET 11.A O.A no hydrogen 2.873 N/A VAL 15.A N MET 11.A O.B no hydrogen 2.936 N/A CYS 16.A N ILE 12.A O no hydrogen 3.026 N/A CYS 16.A SG ILE 12.A O no hydrogen 3.317 N/A LEU 17.A N ARG 13.A O no hydrogen 2.849 N/A GLY 18.A N SER 14.A O no hydrogen 3.074 N/A LYS 19.A N VAL 15.A O no hydrogen 3.022 N/A THR 20.A N CYS 16.A O no hydrogen 3.266 N/A THR 20.A OG1 CYS 16.A O no hydrogen 3.019 N/A LYS 21.A N LEU 17.A O no hydrogen 2.874 N/A LEU 26.A N ALA 23.A O no hydrogen 3.055 N/A VAL 27.A N ALA 23.A O no hydrogen 3.293 N/A ASN 28.A N GLU 24.A O no hydrogen 2.735 N/A GLY 29.A N GLU 25.A O no hydrogen 2.773 N/A LEU 30.A N VAL 27.A O no hydrogen 3.170 N/A ARG 31.A N.A ASN 28.A O no hydrogen 3.202 N/A ARG 31.A N.B ASN 28.A O no hydrogen 3.189 N/A ARG 31.A NE.A PHE 118.A O no hydrogen 2.989 N/A ARG 31.A NH2.A PHE 118.A O no hydrogen 3.157 N/A GLU 32.A N GLY 29.A O no hydrogen 2.955 N/A SER 33.A N LEU 30.A O no hydrogen 2.886 N/A SER 33.A OG SER 110.A OG no hydrogen 2.760 N/A LYS 34.A N GLY 29.A O no hydrogen 3.125 N/A LYS 34.A NZ GLU 32.A OE1 no hydrogen 3.521 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 3.075 N/A LYS 42.A N VAL 38.A O no hydrogen 3.026 N/A LYS 42.A NZ ASP 37.A OD2 no hydrogen 3.062 N/A LYS 42.A NZ ASP 100.A OD1 no hydrogen 2.996 N/A CYS 43.A N LYS 39.A O no hydrogen 3.028 N/A CYS 43.A SG LYS 39.A O no hydrogen 3.641 N/A TYR 44.A N GLU 40.A O no hydrogen 2.911 N/A TYR 44.A OH PRO 119.A O no hydrogen 3.314 N/A TYR 44.A OH PRO 119.A OXT no hydrogen 2.592 N/A VAL 45.A N LEU 41.A O no hydrogen 3.144 N/A ASN 46.A N LYS 42.A O no hydrogen 3.026 N/A ASN 46.A ND2 GLU 50.A OE2 no hydrogen 3.400 N/A CYS 47.A N CYS 43.A O no hydrogen 2.801 N/A VAL 48.A N TYR 44.A O no hydrogen 2.967 N/A MET 49.A N VAL 45.A O no hydrogen 3.038 N/A GLU 50.A N ASN 46.A O no hydrogen 2.832 N/A MET 51.A N CYS 47.A O no hydrogen 2.920 N/A MET 52.A N VAL 48.A O no hydrogen 2.991 N/A GLN 53.A N GLU 50.A O no hydrogen 3.003 N/A THR 54.A N MET 49.A O no hydrogen 2.981 N/A THR 54.A OG1 MET 49.A O no hydrogen 2.921 N/A MET 55.A N MET 49.A O no hydrogen 3.160 N/A LYS 56.A N LYS 59.A O no hydrogen 2.976 N/A LYS 59.A N LYS 56.A O no hydrogen 2.915 N/A ASN 61.A N.A THR 54.A O no hydrogen 3.201 N/A ASN 61.A N.B THR 54.A O no hydrogen 3.238 N/A TYR 62.A OH.A ASP 86.A OD1 no hydrogen 2.572 N/A TYR 62.A OH.B ASP 86.A OD1 no hydrogen 2.674 N/A ALA 64.A N.B ASN 61.A OD1.A no hydrogen 3.149 N/A SER 65.A N.A TYR 62.A O.A no hydrogen 3.146 N/A SER 65.A N.B ASN 61.A O.B no hydrogen 2.774 N/A SER 65.A OG.A ASN 61.A O.A no hydrogen 3.433 N/A VAL 66.A N.A TYR 62.A O.A no hydrogen 3.287 N/A VAL 66.A N.B TYR 62.A O.A no hydrogen 2.464 N/A VAL 66.A N.B TYR 62.A O.B no hydrogen 2.961 N/A LYS 67.A N.A ASP 63.A O.A no hydrogen 3.006 N/A LYS 67.A N.B ASP 63.A O.A no hydrogen 2.531 N/A GLN 68.A N ALA 64.A O.A no hydrogen 2.988 N/A GLN 68.A N SER 65.A O.B no hydrogen 3.080 N/A GLN 68.A NE2 MET 52.A O no hydrogen 2.981 N/A ILE 69.A N SER 65.A O.A no hydrogen 2.727 N/A ASP 70.A N VAL 66.A O.A no hydrogen 2.864 N/A THR 71.A N LYS 67.A O.A no hydrogen 2.919 N/A THR 71.A N LYS 67.A O.B no hydrogen 3.011 N/A THR 71.A N GLN 68.A O no hydrogen 3.137 N/A THR 71.A OG1 LYS 67.A O.A no hydrogen 2.466 N/A THR 71.A OG1 LYS 67.A O.B no hydrogen 2.579 N/A ILE 72.A N GLN 68.A O no hydrogen 2.938 N/A MET 73.A N ILE 69.A O no hydrogen 2.826 N/A LEU 77.A N PRO 74.A O no hydrogen 2.820 N/A ALA 78.A N PRO 74.A O no hydrogen 3.140 N/A GLY 79.A N ASP 75.A O no hydrogen 3.245 N/A MET 81.A N LEU 77.A O no hydrogen 3.178 N/A ARG 82.A N ALA 78.A O no hydrogen 2.731 N/A ARG 82.A NH1 ASP 70.A OD1 no hydrogen 2.637 N/A ALA 83.A N GLY 79.A O no hydrogen 3.216 N/A ALA 84.A N PRO 80.A O no hydrogen 3.014 N/A LEU 85.A N MET 81.A O no hydrogen 3.056 N/A ASP 86.A N ARG 82.A O no hydrogen 2.878 N/A ILE 87.A N ALA 83.A O no hydrogen 2.936 N/A CYS 88.A N ALA 84.A O no hydrogen 2.929 N/A CYS 88.A SG ALA 84.A O no hydrogen 3.186 N/A ARG 89.A N ASP 86.A O no hydrogen 3.383 N/A VAL 91.A N CYS 88.A O no hydrogen 3.095 N/A ASP 93.A N THR 90.A O no hydrogen 3.215 N/A ILE 95.A N ALA 92.A O no hydrogen 3.169 N/A ASP 100.A N ASN 97.A OD1 no hydrogen 3.063 N/A ALA 101.A N ASN 97.A O no hydrogen 2.866 N/A ALA 102.A N ASN 98.A O no hydrogen 2.953 N/A TYR 103.A N CYS 99.A O no hydrogen 3.061 N/A TYR 103.A OH ALA 36.A O no hydrogen 2.774 N/A VAL 104.A N ASP 100.A O no hydrogen 2.991 N/A LEU 105.A N ALA 101.A O no hydrogen 3.004 N/A LEU 106.A N ALA 102.A O no hydrogen 2.951 N/A GLN 107.A N TYR 103.A O no hydrogen 3.040 N/A GLN 107.A NE2 TYR 103.A O no hydrogen 3.071 N/A CYS 108.A N VAL 104.A O no hydrogen 3.180 N/A LEU 109.A N LEU 105.A O no hydrogen 2.905 N/A SER 110.A N LEU 106.A O no hydrogen 2.881 N/A SER 110.A OG SER 33.A OG no hydrogen 2.760 N/A LYS 111.A N GLN 107.A O no hydrogen 2.954 N/A ASN 112.A N CYS 108.A O no hydrogen 3.095 N/A ASN 112.A ND2 CYS 108.A O no hydrogen 2.871 N/A LYS 115.A N ASN 113.A OD1 no hydrogen 2.730 N/A