Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gff_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N TYR 55.A O no hydrogen 2.901 N/A VAL 2.A N PHE 89.A O no hydrogen 3.019 N/A THR 3.A N GLU 53.A O no hydrogen 2.860 N/A LEU 4.A N THR 87.A O no hydrogen 2.928 N/A VAL 5.A N ILE 51.A O no hydrogen 2.901 N/A GLU 6.A N LYS 85.A O no hydrogen 2.763 N/A ILE 7.A N PHE 49.A O no hydrogen 2.796 N/A ASN 8.A ND2 GLU 6.A OE1 no hydrogen 3.079 N/A VAL 9.A N THR 47.A O no hydrogen 2.864 N/A LYS 10.A N LEU 80.A O no hydrogen 2.830 N/A LYS 10.A NZ PRO 79.A O no hydrogen 2.823 N/A LYS 13.A N LYS 10.A O no hydrogen 2.877 N/A PHE 17.A N LYS 13.A O no hydrogen 2.972 N/A ILE 18.A N VAL 14.A O no hydrogen 2.892 N/A GLU 19.A N ASP 15.A O no hydrogen 3.132 N/A VAL 20.A N GLN 16.A O no hydrogen 2.913 N/A PHE 21.A N PHE 17.A O no hydrogen 2.919 N/A ARG 22.A N ILE 18.A O no hydrogen 2.755 N/A ALA 23.A N GLU 19.A O no hydrogen 3.182 N/A ASN 24.A N VAL 20.A O no hydrogen 2.999 N/A HIS 25.A N PHE 21.A O no hydrogen 2.713 N/A LEU 26.A N ARG 22.A O no hydrogen 2.999 N/A GLY 27.A N ALA 23.A O no hydrogen 3.025 N/A SER 28.A N ASN 24.A O no hydrogen 2.844 N/A SER 28.A OG ASN 24.A O no hydrogen 2.751 N/A SER 28.A OG ASN 24.A OD1 no hydrogen 3.039 N/A SER 28.A OG HIS 69.A NE2 no hydrogen 3.399 N/A ILE 29.A N HIS 25.A O no hydrogen 2.940 N/A GLU 31.A N SER 28.A O no hydrogen 3.110 N/A ASN 34.A N GLU 31.A O no hydrogen 3.198 N/A ASN 34.A ND2 ARG 36.A O no hydrogen 2.925 N/A LEU 35.A N ALA 54.A O no hydrogen 2.788 N/A ARG 36.A N ALA 54.A O no hydrogen 3.204 N/A ARG 36.A NH2 LEU 35.A O no hydrogen 3.102 N/A ASP 38.A N TYR 52.A O no hydrogen 2.807 N/A LEU 40.A N TYR 50.A O no hydrogen 2.787 N/A ARG 41.A NE ASP 42.A O no hydrogen 2.804 N/A ARG 41.A NH2 ASP 42.A O no hydrogen 3.152 N/A ARG 41.A NH2 GLU 43.A O no hydrogen 3.184 N/A ASP 42.A N ARG 48.A O no hydrogen 2.787 N/A HIS 44.A N ASP 42.A OD1 no hydrogen 2.943 N/A ILE 45.A N ASP 42.A OD1 no hydrogen 2.801 N/A ARG 48.A N ILE 45.A O no hydrogen 3.248 N/A ARG 48.A NE ASN 8.A OD1 no hydrogen 2.675 N/A ARG 48.A NH1 ASN 8.A OD1 no hydrogen 3.312 N/A PHE 49.A N ILE 7.A O no hydrogen 2.829 N/A TYR 50.A N LEU 40.A O no hydrogen 2.915 N/A TYR 50.A OH ASP 42.A OD2 no hydrogen 2.720 N/A ILE 51.A N VAL 5.A O no hydrogen 2.842 N/A TYR 52.A N ASP 38.A O no hydrogen 2.883 N/A GLU 53.A N THR 3.A O no hydrogen 2.868 N/A ALA 54.A N ARG 36.A O no hydrogen 2.974 N/A TYR 55.A N HIS 1.A O no hydrogen 2.929 N/A TYR 55.A OH GLU 53.A OE2 no hydrogen 2.625 N/A THR 56.A N GLY 33.A O no hydrogen 2.952 N/A THR 56.A OG1 ASP 57.A OD1 no hydrogen 3.331 N/A ALA 60.A N ASP 57.A O no hydrogen 3.163 N/A ALA 60.A N ASP 57.A OD1 no hydrogen 2.868 N/A VAL 61.A N ASP 57.A O no hydrogen 3.348 N/A ALA 62.A N GLU 58.A O no hydrogen 3.052 N/A ILE 63.A N ALA 59.A O no hydrogen 3.014 N/A HIS 64.A N ALA 60.A O no hydrogen 2.921 N/A HIS 64.A ND1 GLU 31.A OE2 no hydrogen 2.700 N/A LYS 65.A N VAL 61.A O no hydrogen 3.006 N/A THR 66.A N ILE 63.A O no hydrogen 2.965 N/A THR 66.A OG1 ILE 63.A O no hydrogen 2.726 N/A THR 67.A N HIS 64.A O no hydrogen 3.151 N/A THR 67.A OG1 HIS 64.A O no hydrogen 2.810 N/A HIS 69.A NE2 GLU 31.A OE2 no hydrogen 2.703 N/A TYR 70.A N THR 67.A OG1 no hydrogen 3.282 N/A LEU 71.A N THR 67.A O no hydrogen 3.020 N/A GLN 72.A N PRO 68.A O no hydrogen 2.936 N/A GLN 72.A NE2 PRO 68.A O no hydrogen 2.654 N/A CYS 73.A N HIS 69.A O no hydrogen 3.083 N/A VAL 74.A N TYR 70.A O no hydrogen 2.952 N/A GLU 75.A N LEU 71.A O no hydrogen 3.232 N/A GLN 76.A N GLN 72.A O no hydrogen 2.964 N/A LEU 77.A N CYS 73.A O no hydrogen 2.802 N/A ALA 78.A N VAL 74.A O no hydrogen 3.359 N/A LEU 80.A N LEU 77.A O no hydrogen 2.815 N/A THR 81.A OG1 ASN 8.A O no hydrogen 3.499 N/A LYS 85.A N GLU 6.A O no hydrogen 3.062 N/A LYS 85.A NZ GLU 6.A OE1 no hydrogen 2.672 N/A THR 87.A N LEU 4.A O no hydrogen 2.896 N/A PHE 89.A N VAL 2.A O no hydrogen 2.866 N/A