Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fgf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LEU 35.A O no hydrogen 2.832 N/A ARG 4.A N MET 124.A O no hydrogen 2.909 N/A ARG 4.A NE SER 125.A O no hydrogen 3.106 N/A ARG 4.A NH1 LYS 28.A O no hydrogen 2.879 N/A ARG 4.A NH2 SER 125.A O no hydrogen 2.963 N/A TYR 6.A N LEU 122.A O no hydrogen 2.899 N/A CYS 7.A N PHE 12.A O no hydrogen 2.781 N/A CYS 7.A SG LEU 100.A O no hydrogen 4.047 N/A CYS 7.A SG ALA 118.A O no hydrogen 3.318 N/A CYS 7.A SG LEU 120.A O no hydrogen 3.847 N/A LYS 8.A N LEU 120.A O no hydrogen 3.039 N/A ASN 9.A ND2 LEU 100.A O no hydrogen 2.913 N/A GLY 10.A N LYS 8.A O no hydrogen 2.925 N/A GLY 11.A N CYS 7.A O no hydrogen 3.079 N/A PHE 13.A N VAL 25.A O no hydrogen 2.665 N/A LEU 14.A N LEU 5.A O no hydrogen 3.007 N/A ARG 15.A N ASP 23.A O no hydrogen 2.779 N/A ARG 15.A NE ASP 23.A OD2 no hydrogen 2.901 N/A ARG 15.A NH1 ASP 30.A OD1 no hydrogen 2.847 N/A ARG 15.A NH2 ASP 23.A OD1 no hydrogen 3.123 N/A ARG 15.A NH2 ASP 23.A OD2 no hydrogen 3.376 N/A ILE 16.A N HIS 32.A O no hydrogen 3.074 N/A HIS 17.A N ARG 21.A O no hydrogen 2.786 N/A HIS 17.A NE2 ASP 23.A OD1 no hydrogen 3.085 N/A HIS 17.A NE2 ASP 23.A OD2 no hydrogen 2.964 N/A GLY 20.A N HIS 17.A O no hydrogen 2.937 N/A ARG 21.A N ASP 19.A OD1 no hydrogen 3.086 N/A ASP 23.A N ARG 15.A O no hydrogen 3.081 N/A GLY 24.A N GLY 104.A O no hydrogen 2.712 N/A VAL 25.A N PHE 13.A O no hydrogen 2.923 N/A ARG 26.A NH1 GLY 10.A O no hydrogen 2.829 N/A SER 29.A N GLU 27.A OE2 no hydrogen 3.355 N/A SER 29.A OG GLU 27.A OE2 no hydrogen 3.010 N/A ASP 30.A N GLU 27.A O no hydrogen 3.240 N/A HIS 32.A N ASP 30.A OD2 no hydrogen 2.881 N/A ILE 33.A N ASP 30.A O no hydrogen 3.468 N/A LYS 34.A N PRO 31.A O no hydrogen 3.186 N/A LEU 35.A N LYS 3.A O no hydrogen 2.813 N/A GLN 36.A N LYS 48.A O no hydrogen 2.775 N/A GLN 38.A N SER 46.A O no hydrogen 3.004 N/A GLU 40.A N VAL 44.A O no hydrogen 3.055 N/A VAL 44.A N GLU 41.A O no hydrogen 3.146 N/A VAL 45.A N PHE 76.A O no hydrogen 2.850 N/A SER 46.A N GLN 38.A O no hydrogen 2.872 N/A SER 46.A OG GLN 38.A OE1 no hydrogen 2.806 N/A LYS 48.A N GLN 36.A O no hydrogen 2.830 N/A LYS 48.A NZ ASN 53.A OD1 no hydrogen 3.433 N/A GLY 49.A N ARG 54.A O no hydrogen 2.907 N/A VAL 50.A N LYS 34.A O no hydrogen 3.067 N/A CYS 51.A SG PRO 31.A O no hydrogen 3.592 N/A ASN 53.A N GLY 49.A O no hydrogen 2.769 N/A ARG 54.A NE PRO 18.A O no hydrogen 2.785 N/A ARG 54.A NH1 ALA 66.A O no hydrogen 2.875 N/A TYR 55.A N SER 67.A O no hydrogen 2.794 N/A LEU 56.A N ILE 47.A O no hydrogen 2.787 N/A ALA 57.A N LEU 65.A O no hydrogen 2.736 N/A MET 58.A N GLU 73.A O no hydrogen 3.093 N/A LYS 59.A N ARG 63.A O no hydrogen 3.023 N/A LYS 59.A NZ GLU 73.A OE1 no hydrogen 3.046 N/A GLY 62.A N LYS 59.A O no hydrogen 2.927 N/A ARG 63.A N ASP 61.A OD1 no hydrogen 3.346 N/A ARG 63.A NE ASP 61.A OD1 no hydrogen 3.279 N/A LEU 65.A N ALA 57.A O no hydrogen 3.083 N/A ALA 66.A N GLY 20.A O no hydrogen 2.810 N/A SER 67.A N TYR 55.A O no hydrogen 2.804 N/A SER 67.A OG CYS 69.A O no hydrogen 2.989 N/A CYS 69.A SG VAL 70.A O no hydrogen 3.291 N/A GLU 73.A N THR 71.A OG1 no hydrogen 3.224 N/A CYS 74.A N THR 71.A O no hydrogen 3.034 N/A CYS 74.A SG THR 71.A OG1 no hydrogen 3.528 N/A PHE 76.A N VAL 45.A O no hydrogen 2.936 N/A PHE 77.A N ARG 89.A O no hydrogen 2.773 N/A GLU 78.A N GLY 43.A O no hydrogen 2.821 N/A ARG 79.A N THR 87.A O no hydrogen 2.995 N/A GLU 81.A N TYR 85.A O no hydrogen 2.794 N/A SER 82.A N GLU 81.A OE1 no hydrogen 3.164 N/A TYR 85.A N SER 82.A O no hydrogen 3.376 N/A ASN 86.A N PHE 121.A O no hydrogen 2.731 N/A ASN 86.A ND2 ASN 84.A O no hydrogen 3.251 N/A THR 87.A N ARG 79.A O no hydrogen 2.913 N/A THR 87.A OG1 ARG 79.A O no hydrogen 3.514 N/A TYR 88.A OH GLU 78.A OE2 no hydrogen 2.880 N/A ARG 89.A N PHE 77.A O no hydrogen 2.975 N/A ARG 89.A NH1 THR 94.A O no hydrogen 2.918 N/A SER 90.A N TRP 96.A O no hydrogen 2.933 N/A ARG 91.A N PHE 75.A O no hydrogen 2.996 N/A ARG 91.A NH1 GLU 41.A OE2 no hydrogen 2.736 N/A LYS 92.A N SER 90.A OG no hydrogen 3.020 N/A LYS 92.A NZ ASP 72.A OD2 no hydrogen 3.267 N/A TYR 93.A N SER 90.A OG no hydrogen 2.806 N/A TYR 93.A OH GLU 73.A OE2 no hydrogen 2.829 N/A TRP 96.A N TYR 93.A O no hydrogen 3.002 N/A TYR 97.A N THR 112.A OG1 no hydrogen 2.956 N/A VAL 98.A N TYR 88.A O no hydrogen 2.816 N/A LEU 100.A N ALA 118.A O no hydrogen 3.371 N/A LYS 101.A N GLN 105.A O no hydrogen 2.845 N/A THR 103.A OG1 GLN 105.A OE1 no hydrogen 2.626 N/A GLY 104.A N LYS 101.A O no hydrogen 2.824 N/A LYS 107.A N ALA 99.A O no hydrogen 2.977 N/A LYS 107.A NZ GLN 116.A OE1 no hydrogen 2.786 N/A GLY 109.A N GLY 62.A O no hydrogen 2.865 N/A LYS 111.A N LEU 108.A O no hydrogen 2.926 N/A THR 112.A N GLY 109.A O no hydrogen 3.225 N/A THR 112.A OG1 GLY 109.A O no hydrogen 2.670 N/A GLN 116.A N GLY 113.A O no hydrogen 3.292 N/A GLN 116.A NE2 LYS 111.A O no hydrogen 3.042 N/A LYS 117.A NZ LYS 8.A O no hydrogen 3.310 N/A LEU 120.A N LYS 117.A O no hydrogen 3.289 N/A PHE 121.A N ASN 86.A O no hydrogen 2.993 N/A LEU 122.A N TYR 6.A O no hydrogen 2.807 N/A MET 124.A N ARG 4.A O no hydrogen 2.704 N/A