Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fbe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLY 80.A O no hydrogen 2.949 N/A ARG 5.A NE GLU 79.A OE1 no hydrogen 2.823 N/A ARG 5.A NH1 GLU 79.A OE1 no hydrogen 3.051 N/A THR 6.A N TYR 78.A O no hydrogen 2.986 N/A LEU 7.A N SER 116.A OG no hydrogen 3.295 N/A VAL 8.A N ILE 76.A O no hydrogen 2.789 N/A LEU 9.A N HIS 114.A O no hydrogen 2.806 N/A ILE 10.A N ILE 74.A O no hydrogen 2.758 N/A LYS 11.A N LEU 112.A O no hydrogen 2.797 N/A LYS 11.A NZ TYR 52.A OH no hydrogen 3.479 N/A LYS 11.A NZ ASN 111.A OD1 no hydrogen 2.755 N/A ALA 14.A N LYS 11.A O no hydrogen 3.007 N/A PHE 15.A N PRO 12.A O no hydrogen 3.121 N/A GLU 16.A N PRO 12.A O no hydrogen 3.040 N/A ARG 17.A N ASP 13.A O no hydrogen 2.929 N/A ARG 17.A NH1 LEU 104.A O no hydrogen 2.737 N/A ARG 17.A NH2 LEU 104.A O no hydrogen 2.803 N/A SER 18.A N PHE 15.A O no hydrogen 3.146 N/A LEU 19.A N ALA 14.A O no hydrogen 2.786 N/A ILE 23.A N LEU 19.A O no hydrogen 2.923 N/A MET 24.A N VAL 20.A O no hydrogen 2.976 N/A GLY 25.A N ALA 21.A O no hydrogen 2.704 N/A ARG 26.A N GLU 22.A O no hydrogen 3.287 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 2.784 N/A ARG 26.A NH1 ASP 103.A OD2 no hydrogen 3.152 N/A ARG 26.A NH2 GLU 22.A OE2 no hydrogen 3.310 N/A ARG 26.A NH2 ASP 103.A OD2 no hydrogen 3.407 N/A GLU 28.A N MET 24.A O no hydrogen 2.877 N/A LYS 29.A N GLY 25.A O no hydrogen 2.870 N/A LYS 30.A N ILE 27.A O no hydrogen 3.159 N/A ASN 31.A N GLU 28.A O no hydrogen 2.822 N/A LYS 33.A N GLU 79.A O no hydrogen 3.029 N/A VAL 35.A N VAL 77.A O no hydrogen 2.857 N/A LYS 38.A N SER 75.A O no hydrogen 2.847 N/A LYS 38.A NZ TRP 129.A O no hydrogen 2.698 N/A LYS 38.A NZ GLU 132.A OE1 no hydrogen 3.531 N/A LYS 38.A NZ GLU 132.A OE2 no hydrogen 3.499 N/A TRP 40.A N ILE 73.A O no hydrogen 2.812 N/A TRP 40.A NE1 SER 75.A OG no hydrogen 3.092 N/A LYS 42.A NZ VAL 69.A O no hydrogen 3.153 N/A ARG 45.A NH2 ASP 66.A OD1 no hydrogen 2.415 N/A ILE 48.A N PRO 44.A O no hydrogen 3.284 N/A GLU 49.A N ARG 45.A O no hydrogen 2.892 N/A GLN 50.A N ASN 46.A O no hydrogen 3.081 N/A HIS 51.A N LEU 47.A O no hydrogen 2.829 N/A TYR 52.A N ILE 48.A O no hydrogen 2.849 N/A LYS 53.A N GLN 50.A O no hydrogen 2.916 N/A LYS 53.A NZ GLN 50.A O no hydrogen 3.564 N/A LYS 53.A NZ ASP 124.A OD1 no hydrogen 3.342 N/A LYS 53.A NZ ASP 124.A OD2 no hydrogen 2.767 N/A HIS 55.A N TYR 52.A O no hydrogen 2.783 N/A HIS 55.A ND1 TYR 60.A OH no hydrogen 2.639 N/A SER 56.A N LYS 53.A O no hydrogen 3.036 N/A SER 56.A OG LYS 53.A O no hydrogen 2.955 N/A SER 56.A OG GLU 57.A OE1 no hydrogen 3.507 N/A TYR 60.A OH HIS 55.A ND1 no hydrogen 2.639 N/A PHE 61.A N GLN 58.A O no hydrogen 3.393 N/A LEU 64.A N TYR 60.A O no hydrogen 2.949 N/A CYS 65.A N PHE 61.A O no hydrogen 2.971 N/A CYS 65.A SG PHE 61.A O no hydrogen 3.199 N/A ASP 66.A N ASN 62.A O no hydrogen 2.992 N/A PHE 67.A N ASP 63.A O no hydrogen 2.733 N/A MET 68.A N LEU 64.A O no hydrogen 2.976 N/A VAL 69.A N CYS 65.A O no hydrogen 3.204 N/A VAL 69.A N ASP 66.A O no hydrogen 3.279 N/A SER 70.A N PHE 67.A O no hydrogen 3.014 N/A SER 70.A OG PHE 67.A O no hydrogen 2.711 N/A ILE 73.A N TRP 40.A O no hydrogen 2.844 N/A ILE 74.A N ILE 10.A O no hydrogen 3.207 N/A SER 75.A N LYS 38.A O no hydrogen 3.006 N/A ILE 76.A N VAL 8.A O no hydrogen 2.802 N/A VAL 77.A N SER 36.A O no hydrogen 2.778 N/A TYR 78.A N THR 6.A O no hydrogen 2.930 N/A GLU 79.A N LYS 33.A O no hydrogen 2.816 N/A GLY 80.A N GLN 4.A O no hydrogen 3.161 N/A ASP 82.A N GLY 2.A O no hydrogen 2.987 N/A ALA 83.A N GLY 80.A O no hydrogen 3.258 N/A ILE 84.A N GLN 4.A OE1 no hydrogen 3.115 N/A SER 85.A OG ASP 82.A OD1 no hydrogen 3.182 N/A LYS 86.A N ASP 82.A O no hydrogen 2.980 N/A ILE 87.A N ALA 83.A O no hydrogen 2.892 N/A ARG 88.A N ILE 84.A O no hydrogen 3.203 N/A ARG 89.A N SER 85.A O no hydrogen 2.918 N/A LEU 90.A N LYS 86.A O no hydrogen 3.131 N/A GLN 91.A N ILE 87.A O no hydrogen 2.947 N/A GLY 92.A N ARG 88.A O no hydrogen 3.009 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 2.783 N/A THR 96.A N ASN 93.A O no hydrogen 3.107 N/A THR 96.A OG1 ASN 93.A OD1 no hydrogen 2.804 N/A GLY 98.A N ASP 103.A OD1 no hydrogen 2.882 N/A THR 99.A N THR 96.A O no hydrogen 3.479 N/A THR 99.A OG1 GLN 91.A O no hydrogen 3.560 N/A THR 99.A OG1 THR 96.A O no hydrogen 2.801 N/A ILE 100.A N LEU 90.A O no hydrogen 2.826 N/A ARG 101.A N GLN 91.A O no hydrogen 3.013 N/A ARG 101.A NE ASN 111.A O no hydrogen 3.340 N/A ARG 101.A NH2 ILE 113.A O no hydrogen 2.670 N/A GLY 102.A N THR 99.A OG1 no hydrogen 2.890 N/A ASP 103.A N THR 99.A O no hydrogen 2.822 N/A LEU 104.A N ILE 100.A O no hydrogen 2.893 N/A ALA 105.A N ARG 101.A O no hydrogen 3.033 N/A GLY 109.A N ASP 107.A OD1 no hydrogen 2.792 N/A GLU 110.A N ASP 107.A OD1 no hydrogen 2.949 N/A LEU 112.A N ASP 13.A OD1 no hydrogen 3.248 N/A ILE 113.A N ASN 111.A O no hydrogen 2.721 N/A HIS 114.A N LEU 9.A O no hydrogen 2.871 N/A HIS 114.A NE2 GLU 125.A OE1 no hydrogen 2.850 N/A SER 116.A N LEU 7.A O no hydrogen 3.076 N/A SER 116.A OG LEU 7.A O no hydrogen 3.453 N/A SER 116.A OG GLU 125.A OE1 no hydrogen 2.472 N/A SER 118.A OG ASP 117.A OD1 no hydrogen 3.538 N/A SER 118.A OG SER 121.A OG no hydrogen 3.008 N/A SER 121.A N SER 118.A OG no hydrogen 3.372 N/A SER 121.A OG ASP 117.A OD1 no hydrogen 2.775 N/A SER 121.A OG SER 118.A OG no hydrogen 3.008 N/A ALA 122.A N SER 118.A O no hydrogen 2.705 N/A VAL 123.A N GLU 119.A O no hydrogen 2.952 N/A ASP 124.A N ASP 120.A O no hydrogen 2.960 N/A GLU 125.A N SER 121.A O no hydrogen 2.708 N/A ILE 126.A N ALA 122.A O no hydrogen 2.809 N/A SER 127.A N VAL 123.A O no hydrogen 3.040 N/A SER 127.A OG VAL 123.A O no hydrogen 3.086 N/A ILE 128.A N ASP 124.A O no hydrogen 3.208 N/A TRP 129.A N GLU 125.A O no hydrogen 3.078 N/A TRP 129.A NE1 HIS 51.A ND1 no hydrogen 2.873 N/A PHE 130.A N ILE 126.A O no hydrogen 2.733 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.498 N/A