Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ibf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ASN 5.A OD1 no hydrogen 2.953 N/A PHE 8.A N MET 6.A O no hydrogen 2.842 N/A LYS 10.A N ASN 77.A O no hydrogen 2.932 N/A LYS 13.A NZ GLU 73.A OE1 no hydrogen 3.518 N/A LYS 13.A NZ GLU 73.A OE2 no hydrogen 2.796 N/A CYS 14.A N ASP 51.A O no hydrogen 3.196 N/A ILE 15.A N ALA 82.A O no hydrogen 3.023 N/A ILE 16.A N ILE 53.A O no hydrogen 2.984 N/A ILE 17.A N ILE 84.A O no hydrogen 2.723 N/A ASN 18.A N TYR 55.A O no hydrogen 2.842 N/A ASN 18.A ND2 ASP 35.A OD1 no hydrogen 3.138 N/A ASN 18.A ND2 ASN 56.A OD1 no hydrogen 3.084 N/A ASN 19.A N LEU 86.A O no hydrogen 2.942 N/A ASN 19.A ND2 TYR 95.A O no hydrogen 2.879 N/A LYS 20.A N ASP 57.A OD1 no hydrogen 2.695 N/A LYS 20.A NZ ASP 35.A OD2 no hydrogen 2.674 N/A ASN 21.A N ASP 57.A OD1 no hydrogen 2.732 N/A ASN 21.A ND2 ASP 57.A OD2 no hydrogen 2.865 N/A ASP 23.A N LYS 97.A O no hydrogen 2.769 N/A THR 26.A N ASP 23.A O no hydrogen 2.928 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.536 N/A GLY 27.A N LYS 24.A O no hydrogen 2.720 N/A MET 28.A N THR 26.A OG1 no hydrogen 3.089 N/A ARG 31.A N LYS 20.A O no hydrogen 2.906 N/A ARG 31.A NH1 ASN 19.A O no hydrogen 2.859 N/A THR 34.A N ARG 31.A O no hydrogen 3.192 N/A THR 34.A OG1 ASN 18.A OD1 no hydrogen 2.699 N/A ASP 37.A N GLY 33.A O no hydrogen 3.147 N/A ALA 38.A N THR 34.A O no hydrogen 2.778 N/A GLU 39.A N ASP 35.A O no hydrogen 3.015 N/A ALA 40.A N LYS 36.A O no hydrogen 3.231 N/A LEU 41.A N ASP 37.A O no hydrogen 2.852 N/A PHE 42.A N ALA 38.A O no hydrogen 2.908 N/A LYS 43.A N GLU 39.A O no hydrogen 3.072 N/A LYS 43.A NZ GLU 39.A OE2 no hydrogen 2.787 N/A CYS 44.A N ALA 40.A O no hydrogen 3.083 N/A CYS 44.A SG ALA 40.A O no hydrogen 3.620 N/A PHE 45.A N LEU 41.A O no hydrogen 3.010 N/A ARG 46.A N PHE 42.A O no hydrogen 3.059 N/A ARG 46.A NE PHE 50.A O no hydrogen 2.876 N/A ARG 46.A NH2 PHE 50.A O no hydrogen 3.519 N/A SER 47.A N LYS 43.A O no hydrogen 2.766 N/A LEU 48.A N CYS 44.A O no hydrogen 2.920 N/A LEU 48.A N PHE 45.A O no hydrogen 3.212 N/A GLY 49.A N PHE 45.A O no hydrogen 3.204 N/A GLY 49.A N ARG 46.A O no hydrogen 2.867 N/A PHE 50.A N PHE 45.A O no hydrogen 2.885 N/A ASP 51.A N GLY 12.A O no hydrogen 2.999 N/A ILE 53.A N CYS 14.A O no hydrogen 2.994 N/A TYR 55.A N ILE 16.A O no hydrogen 2.843 N/A ASP 57.A N ASN 18.A O no hydrogen 3.173 N/A CYS 58.A N ASN 19.A OD1 no hydrogen 2.923 N/A CYS 58.A SG ASN 56.A O no hydrogen 3.837 N/A CYS 60.A N ASP 98.A OD1 no hydrogen 2.762 N/A CYS 60.A SG ASP 98.A OD1 no hydrogen 3.453 N/A LYS 62.A N SER 59.A OG no hydrogen 2.972 N/A MET 63.A N SER 59.A O no hydrogen 3.044 N/A GLN 64.A N CYS 60.A O no hydrogen 3.185 N/A ASP 65.A N ALA 61.A O no hydrogen 2.855 N/A LEU 66.A N LYS 62.A O no hydrogen 2.818 N/A LEU 67.A N MET 63.A O no hydrogen 3.038 N/A LYS 68.A N GLN 64.A O no hydrogen 2.829 N/A LYS 68.A NZ GLU 72.A OE2 no hydrogen 2.855 N/A LYS 69.A N ASP 65.A O no hydrogen 2.765 N/A LYS 69.A NZ ASP 65.A OD1 no hydrogen 3.175 N/A ALA 70.A N LEU 66.A O no hydrogen 2.992 N/A SER 71.A N LEU 67.A O no hydrogen 3.100 N/A SER 71.A OG LYS 68.A O no hydrogen 2.636 N/A GLU 72.A N LYS 69.A O no hydrogen 2.732 N/A HIS 75.A N THR 117.A OG1 no hydrogen 3.019 N/A HIS 75.A NE2 ALA 70.A O no hydrogen 2.722 N/A THR 76.A N ASP 74.A OD2 no hydrogen 2.976 N/A THR 76.A OG1 ASP 74.A OD2 no hydrogen 2.387 N/A ALA 78.A N HIS 75.A O no hydrogen 2.786 N/A ALA 79.A N LYS 10.A O no hydrogen 3.067 N/A ALA 79.A N LEU 11.A O no hydrogen 3.167 N/A CYS 80.A N LEU 11.A O no hydrogen 2.968 N/A CYS 80.A SG LEU 11.A O no hydrogen 3.483 N/A PHE 81.A N PRO 122.A O no hydrogen 3.105 N/A ALA 82.A N LYS 13.A O no hydrogen 3.003 N/A CYS 83.A N LEU 124.A O no hydrogen 2.758 N/A CYS 83.A SG ILE 15.A O no hydrogen 3.746 N/A ILE 84.A N ILE 15.A O no hydrogen 2.757 N/A LEU 85.A N PHE 126.A O no hydrogen 2.943 N/A LEU 86.A N ILE 17.A O no hydrogen 2.864 N/A SER 87.A N GLN 128.A O no hydrogen 3.125 N/A SER 87.A OG HIS 88.A O no hydrogen 3.467 N/A SER 87.A OG TYR 95.A O no hydrogen 2.623 N/A HIS 88.A N SER 87.A OG no hydrogen 2.605 N/A HIS 88.A NE2 GLY 29.A O no hydrogen 2.876 N/A GLU 90.A N VAL 93.A O no hydrogen 3.034 N/A VAL 93.A N GLU 90.A O no hydrogen 2.689 N/A ILE 94.A N THR 101.A O no hydrogen 2.813 N/A TYR 95.A N HIS 88.A O no hydrogen 2.722 N/A GLY 96.A N GLY 99.A O no hydrogen 2.764 N/A LYS 97.A N CYS 58.A O no hydrogen 3.013 N/A LYS 97.A NZ ASP 23.A OD1 no hydrogen 2.956 N/A THR 101.A N ILE 94.A O no hydrogen 2.846 N/A ILE 103.A N ASN 92.A O no hydrogen 3.292 N/A ASP 105.A N PRO 102.A O no hydrogen 2.988 N/A LEU 106.A N ILE 103.A O no hydrogen 2.890 N/A THR 107.A N ILE 103.A O no hydrogen 3.079 N/A THR 107.A OG1 ILE 103.A O no hydrogen 3.420 N/A THR 107.A OG1 LYS 104.A O no hydrogen 3.484 N/A ALA 108.A N LYS 104.A O no hydrogen 3.026 N/A HIS 109.A NE2 GLN 64.A OE1 no hydrogen 3.304 N/A PHE 110.A N THR 107.A O no hydrogen 2.995 N/A ARG 111.A N ALA 108.A O no hydrogen 2.999 N/A ARG 114.A N ARG 111.A O no hydrogen 2.766 N/A CYS 115.A SG SER 71.A O no hydrogen 3.338 N/A LEU 118.A N CYS 115.A O no hydrogen 3.098 N/A LEU 119.A N LYS 116.A O no hydrogen 3.248 N/A LYS 121.A N LEU 118.A O no hydrogen 2.797 N/A LYS 121.A NZ HIS 75.A O no hydrogen 2.720 N/A LYS 121.A NZ THR 76.A O no hydrogen 3.211 N/A LYS 121.A NZ ALA 78.A O no hydrogen 2.765 N/A LYS 121.A NZ THR 117.A O no hydrogen 3.107 N/A LYS 123.A NZ LEU 118.A O no hydrogen 3.060 N/A LYS 123.A NZ LYS 121.A O no hydrogen 2.866 N/A LEU 124.A N PHE 81.A O no hydrogen 2.848 N/A PHE 126.A N CYS 83.A O no hydrogen 2.881 N/A GLN 128.A N LEU 85.A O no hydrogen 2.822 N/A