Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fgf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N LEU 34.A O no hydrogen 2.890 N/A ARG 3.A N MET 123.A O no hydrogen 2.756 N/A TYR 5.A N LEU 121.A O no hydrogen 3.016 N/A CYS 6.A N PHE 11.A O no hydrogen 2.744 N/A CYS 6.A SG ALA 117.A O no hydrogen 3.455 N/A CYS 6.A SG LEU 119.A O no hydrogen 3.774 N/A LYS 7.A N LEU 119.A O no hydrogen 2.774 N/A ASN 8.A ND2 LEU 99.A O no hydrogen 2.923 N/A GLY 9.A N LYS 7.A O no hydrogen 2.944 N/A PHE 12.A N VAL 24.A O no hydrogen 2.766 N/A LEU 13.A N LEU 4.A O no hydrogen 3.043 N/A ARG 14.A N ASP 22.A O no hydrogen 2.731 N/A ARG 14.A NE ASP 22.A OD1 no hydrogen 2.755 N/A ARG 14.A NH1 ASP 29.A OD2 no hydrogen 2.864 N/A ARG 14.A NH2 ASP 22.A OD1 no hydrogen 3.341 N/A ARG 14.A NH2 ASP 22.A OD2 no hydrogen 2.700 N/A ILE 15.A N HIS 31.A O no hydrogen 3.048 N/A HIS 16.A N ARG 20.A O no hydrogen 2.782 N/A HIS 16.A ND1 ARG 20.A O no hydrogen 3.117 N/A GLY 19.A N HIS 16.A O no hydrogen 2.827 N/A ARG 20.A N ASP 18.A OD1 no hydrogen 3.011 N/A ARG 20.A NE ASP 18.A OD1 no hydrogen 2.972 N/A ARG 20.A NE ASP 18.A OD2 no hydrogen 2.533 N/A ARG 20.A NH2 ASP 18.A OD2 no hydrogen 2.606 N/A ASP 22.A N ARG 14.A O no hydrogen 3.133 N/A GLY 23.A N GLY 103.A O no hydrogen 2.914 N/A VAL 24.A N PHE 12.A O no hydrogen 3.116 N/A ARG 25.A NE GLY 9.A O no hydrogen 2.986 N/A ARG 25.A NH2 GLY 9.A O no hydrogen 2.811 N/A SER 28.A N GLU 26.A OE1 no hydrogen 3.356 N/A SER 28.A OG GLU 26.A OE1 no hydrogen 2.722 N/A ASP 29.A N GLU 26.A O no hydrogen 3.213 N/A HIS 31.A N ASP 29.A OD1 no hydrogen 2.704 N/A ILE 32.A N ASP 29.A O no hydrogen 3.325 N/A LEU 34.A N LYS 2.A O no hydrogen 2.722 N/A GLN 35.A N LYS 47.A O no hydrogen 2.899 N/A GLN 37.A N SER 45.A O no hydrogen 3.038 N/A GLU 39.A N VAL 43.A O no hydrogen 2.838 N/A VAL 43.A N GLU 40.A O no hydrogen 2.944 N/A VAL 44.A N PHE 75.A O no hydrogen 2.863 N/A SER 45.A N GLN 37.A O no hydrogen 2.847 N/A SER 45.A OG GLU 39.A OE2 no hydrogen 2.734 N/A LYS 47.A N GLN 35.A O no hydrogen 2.912 N/A LYS 47.A NZ TYR 54.A OH no hydrogen 3.327 N/A GLY 48.A N ARG 53.A O no hydrogen 2.819 N/A VAL 49.A N LYS 33.A O no hydrogen 3.017 N/A CYS 50.A SG PRO 30.A O no hydrogen 3.356 N/A ASN 52.A N GLY 48.A O no hydrogen 2.725 N/A ARG 53.A NE PRO 17.A O no hydrogen 2.894 N/A ARG 53.A NH1 ALA 65.A O no hydrogen 3.160 N/A ARG 53.A NH2 PRO 17.A O no hydrogen 3.043 N/A TYR 54.A N SER 66.A O no hydrogen 2.758 N/A LEU 55.A N ILE 46.A O no hydrogen 2.878 N/A ALA 56.A N LEU 64.A O no hydrogen 2.745 N/A MET 57.A N GLU 72.A O no hydrogen 3.166 N/A LYS 58.A N ARG 62.A O no hydrogen 2.912 N/A LYS 58.A NZ GLU 72.A OE1 no hydrogen 2.985 N/A GLY 61.A N LYS 58.A O no hydrogen 2.638 N/A ARG 62.A N ASP 60.A OD1 no hydrogen 3.369 N/A ARG 62.A NE ASP 60.A OD1 no hydrogen 3.135 N/A ARG 62.A NE ASP 60.A OD2 no hydrogen 3.258 N/A LEU 64.A N ALA 56.A O no hydrogen 3.013 N/A ALA 65.A N GLY 19.A O no hydrogen 2.797 N/A SER 66.A N TYR 54.A O no hydrogen 2.939 N/A SER 66.A OG CYS 68.A O no hydrogen 2.347 N/A CYS 73.A N THR 70.A O no hydrogen 2.982 N/A CYS 73.A SG.A CYS 68.A O no hydrogen 3.993 N/A CYS 73.A SG.A THR 70.A O no hydrogen 2.778 N/A CYS 73.A SG.B CYS 68.A O no hydrogen 3.528 N/A CYS 73.A SG.B THR 70.A O no hydrogen 3.907 N/A CYS 73.A SG.B THR 70.A OG1 no hydrogen 3.636 N/A PHE 75.A N VAL 44.A O no hydrogen 3.029 N/A PHE 76.A N ARG 88.A O no hydrogen 2.767 N/A GLU 77.A N GLY 42.A O no hydrogen 2.796 N/A ARG 78.A N THR 86.A O no hydrogen 3.084 N/A ARG 78.A NE GLU 80.A OE1 no hydrogen 2.437 N/A ARG 78.A NE GLU 80.A OE2 no hydrogen 2.768 N/A ARG 78.A NH2 GLU 80.A OE1 no hydrogen 2.617 N/A GLU 80.A N TYR 84.A O no hydrogen 2.791 N/A ASN 83.A N GLU 80.A O no hydrogen 2.856 N/A TYR 84.A N ASN 82.A OD1 no hydrogen 3.309 N/A ASN 85.A N PHE 120.A O no hydrogen 2.629 N/A ASN 85.A ND2 ARG 78.A O no hydrogen 3.305 N/A THR 86.A N ARG 78.A O no hydrogen 2.997 N/A THR 86.A OG1 GLU 80.A OE2 no hydrogen 2.789 N/A TYR 87.A OH GLU 77.A OE2 no hydrogen 2.479 N/A ARG 88.A N PHE 76.A O no hydrogen 3.068 N/A ARG 88.A NH1 THR 93.A O no hydrogen 3.124 N/A SER 89.A N TRP 95.A O no hydrogen 2.834 N/A ARG 90.A N PHE 74.A O no hydrogen 2.944 N/A LYS 91.A N SER 89.A OG no hydrogen 3.051 N/A LYS 91.A NZ ASP 71.A OD1 no hydrogen 3.129 N/A LYS 91.A NZ ASP 71.A OD2 no hydrogen 3.253 N/A TYR 92.A N SER 89.A OG no hydrogen 2.856 N/A TYR 92.A OH GLU 72.A OE2 no hydrogen 2.447 N/A TRP 95.A N TYR 92.A O no hydrogen 2.919 N/A TYR 96.A N THR 111.A OG1 no hydrogen 3.111 N/A VAL 97.A N TYR 87.A O no hydrogen 2.788 N/A LEU 99.A N ALA 117.A O no hydrogen 3.217 N/A LYS 100.A N GLN 104.A O no hydrogen 2.708 N/A GLY 103.A N LYS 100.A O no hydrogen 2.910 N/A LYS 106.A N ALA 98.A O no hydrogen 2.917 N/A LYS 106.A NZ GLN 115.A OE1 no hydrogen 3.048 N/A GLY 108.A N GLY 61.A O no hydrogen 2.848 N/A LYS 110.A N LEU 107.A O no hydrogen 2.908 N/A THR 111.A N GLY 108.A O no hydrogen 3.216 N/A THR 111.A OG1 GLY 108.A O no hydrogen 2.590 N/A GLN 115.A N GLY 112.A O no hydrogen 3.277 N/A GLN 115.A NE2 LYS 110.A O no hydrogen 3.010 N/A ILE 118.A N GLN 115.A O no hydrogen 3.432 N/A LEU 119.A N LYS 116.A O no hydrogen 3.126 N/A PHE 120.A N ASN 85.A O no hydrogen 2.884 N/A LEU 121.A N TYR 5.A O no hydrogen 2.801 N/A MET 123.A N ARG 3.A O no hydrogen 2.773 N/A