Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gfk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N ASP 8.A OD1 no hydrogen 1.847 N/A GLU 15.A N LYS 12.A O no hydrogen 3.129 N/A MET 16.A N VAL 13.A O no hydrogen 3.205 N/A THR 17.A N GLU 20.A OE2 no hydrogen 2.981 N/A THR 17.A OG1 GLU 19.A OE1 no hydrogen 3.109 N/A THR 17.A OG1 GLU 20.A OE2 no hydrogen 3.041 N/A ILE 18.A N ASN 37.A O no hydrogen 2.775 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.817 N/A GLU 20.A N THR 17.A O no hydrogen 2.899 N/A LEU 21.A N ILE 18.A O no hydrogen 3.067 N/A SER 24.A N GLU 63.A OE1 no hydrogen 2.577 N/A SER 24.A OG GLU 63.A OE2 no hydrogen 3.279 N/A ARG 26.A NH1 ASN 55.A O no hydrogen 3.093 N/A ARG 26.A NH1 LEU 56.A O no hydrogen 3.204 N/A ARG 26.A NH2 ASN 55.A O no hydrogen 2.454 N/A SER 27.A N SER 24.A OG no hydrogen 3.338 N/A SER 27.A OG SER 60.A OG no hydrogen 3.036 N/A SER 27.A OG GLU 63.A OE2 no hydrogen 2.431 N/A TYR 28.A N SER 24.A O no hydrogen 3.101 N/A TYR 28.A OH GLU 19.A OE2 no hydrogen 2.594 N/A ASN 29.A N VAL 25.A O no hydrogen 2.820 N/A CYS 30.A N ARG 26.A O no hydrogen 3.149 N/A CYS 30.A SG ARG 26.A O no hydrogen 3.406 N/A CYS 30.A SG ARG 54.A O no hydrogen 3.823 N/A LEU 31.A N SER 27.A O no hydrogen 3.064 N/A LYS 32.A N TYR 28.A O no hydrogen 2.740 N/A LYS 32.A NZ GLU 19.A OE2 no hydrogen 3.057 N/A LYS 32.A NZ ASN 37.A OD1 no hydrogen 2.921 N/A ARG 33.A N ASN 29.A O no hydrogen 2.959 N/A ALA 34.A N CYS 30.A O no hydrogen 3.183 N/A GLY 35.A N LYS 32.A O no hydrogen 3.005 N/A ILE 36.A N LEU 31.A O no hydrogen 3.006 N/A ASN 37.A N GLU 41.A OE1 no hydrogen 3.057 N/A VAL 39.A N MET 16.A O no hydrogen 2.864 N/A GLN 40.A N LEU 14.A O no hydrogen 3.043 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.208 N/A LEU 42.A N THR 38.A O no hydrogen 3.209 N/A ALA 43.A N VAL 39.A O no hydrogen 2.788 N/A ASN 44.A N GLU 41.A O no hydrogen 3.120 N/A LYS 45.A N LEU 42.A O no hydrogen 2.939 N/A THR 46.A N ASP 49.A OD2 no hydrogen 2.987 N/A ASP 49.A N THR 46.A OG1 no hydrogen 3.107 N/A MET 50.A N THR 46.A O no hydrogen 3.094 N/A MET 51.A N GLU 47.A O no hydrogen 3.153 N/A LYS 52.A N ASP 49.A O no hydrogen 3.104 N/A VAL 53.A N MET 50.A O no hydrogen 3.002 N/A LEU 56.A N VAL 53.A O no hydrogen 2.992 N/A SER 60.A OG SER 27.A OG no hydrogen 3.036 N/A LEU 61.A N GLY 57.A O no hydrogen 3.070 N/A GLU 62.A N ARG 58.A O no hydrogen 2.866 N/A GLU 63.A N LYS 59.A O no hydrogen 3.155 N/A VAL 64.A N SER 60.A O no hydrogen 2.957 N/A LYS 65.A N LEU 61.A O no hydrogen 2.895 N/A LYS 65.A NZ GLU 47.A OE2 no hydrogen 2.560 N/A ALA 66.A N GLU 62.A O no hydrogen 2.829 N/A LYS 67.A N GLU 63.A O no hydrogen 2.926 N/A LYS 67.A NZ ASP 22.A OD2 no hydrogen 2.806 N/A LYS 67.A NZ GLU 70.A OE2 no hydrogen 3.280 N/A LEU 68.A N VAL 64.A O no hydrogen 2.964 N/A GLU 69.A N LYS 65.A O no hydrogen 2.922 N/A GLU 70.A N ALA 66.A O no hydrogen 3.121 N/A LEU 71.A N LEU 68.A O no hydrogen 2.919 N/A GLY 72.A N GLU 69.A O no hydrogen 2.725 N/A LEU 73.A N LEU 68.A O no hydrogen 2.870 N/A ARG 76.A N LYS 45.A O no hydrogen 2.581 N/A