Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5z6j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLN 109.A OE1 no hydrogen 3.292 N/A SER 4.A N ILE 92.A O no hydrogen 2.823 N/A SER 4.A OG GLU 91.A OE2 no hydrogen 2.556 N/A LEU 5.A N LYS 110.A O no hydrogen 3.033 N/A ILE 6.A N VAL 94.A O no hydrogen 3.036 N/A ALA 7.A N TYR 112.A O no hydrogen 2.982 N/A LEU 9.A N THR 114.A O no hydrogen 2.804 N/A ALA 10.A N VAL 14.A O no hydrogen 2.840 N/A VAL 11.A N ALA 118.A O no hydrogen 3.029 N/A ARG 13.A NE PHE 126.A O no hydrogen 2.718 N/A ARG 13.A NH2 PHE 126.A O no hydrogen 3.147 N/A VAL 14.A N VAL 11.A O no hydrogen 3.352 N/A ILE 15.A N THR 124.A O no hydrogen 2.919 N/A MET 17.A N ALA 20.A O no hydrogen 3.004 N/A GLU 18.A N ASP 123.A OD2 no hydrogen 2.773 N/A ASN 19.A ND2 HIS 46.A O no hydrogen 3.151 N/A ALA 20.A N MET 17.A O no hydrogen 2.900 N/A ALA 27.A N ASN 148.A OD1 no hydrogen 2.909 N/A ASP 28.A N LEU 25.A O no hydrogen 3.068 N/A LEU 29.A N LEU 25.A O no hydrogen 3.105 N/A ALA 30.A N PRO 26.A O no hydrogen 2.933 N/A TRP 31.A N ALA 27.A O no hydrogen 3.033 N/A PHE 32.A N ASP 28.A O no hydrogen 2.852 N/A LYS 33.A N LEU 29.A O no hydrogen 2.979 N/A ARG 34.A N ALA 30.A O no hydrogen 2.941 N/A ASN 35.A N TRP 31.A O no hydrogen 3.046 N/A ASN 35.A ND2 TRP 31.A O no hydrogen 3.063 N/A THR 36.A N PHE 32.A O no hydrogen 3.026 N/A THR 36.A N LYS 33.A O no hydrogen 3.241 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.878 N/A LEU 37.A N LYS 33.A O no hydrogen 2.902 N/A ASN 38.A N GLY 57.A O no hydrogen 2.850 N/A LYS 39.A N THR 36.A O no hydrogen 3.059 N/A LYS 39.A NZ ASN 35.A O no hydrogen 2.861 N/A LYS 39.A NZ GLU 91.A OE1 no hydrogen 2.785 N/A VAL 41.A N LYS 59.A O no hydrogen 2.856 N/A ILE 42.A N MET 93.A O no hydrogen 2.845 N/A MET 43.A N ILE 61.A O no hydrogen 2.929 N/A GLY 44.A N GLY 96.A O no hydrogen 2.831 N/A ARG 45.A NH1 GLU 49.A OE2 no hydrogen 2.765 N/A TRP 48.A N GLY 44.A O no hydrogen 2.977 N/A GLU 49.A N ARG 45.A O no hydrogen 2.995 N/A SER 50.A N HIS 46.A O no hydrogen 2.873 N/A SER 50.A OG THR 47.A O no hydrogen 2.973 N/A ILE 51.A N THR 47.A O no hydrogen 2.868 N/A GLY 52.A N TRP 48.A O no hydrogen 2.992 N/A LEU 55.A N ASN 60.A OD1 no hydrogen 2.890 N/A ARG 58.A NE PRO 56.A O no hydrogen 2.883 N/A ARG 58.A NH1 PRO 56.A O no hydrogen 2.900 N/A ARG 58.A NH2 THR 36.A OG1 no hydrogen 2.986 N/A LYS 59.A NZ ALA 85.A O no hydrogen 2.790 N/A ASN 60.A ND2 LEU 55.A O no hydrogen 3.048 N/A ASN 60.A ND2 ARG 58.A O no hydrogen 2.840 N/A ILE 61.A N VAL 41.A O no hydrogen 2.860 N/A ILE 62.A N THR 74.A O no hydrogen 2.711 N/A LEU 63.A N MET 43.A O no hydrogen 2.875 N/A SER 64.A N VAL 76.A O no hydrogen 3.031 N/A SER 64.A OG GLN 66.A O no hydrogen 3.494 N/A GLN 66.A N SER 64.A OG no hydrogen 3.111 N/A ARG 72.A N ASP 70.A OD1 no hydrogen 2.908 N/A ARG 72.A NE ASP 70.A OD1 no hydrogen 2.984 N/A ARG 72.A NE ASP 70.A OD2 no hydrogen 3.250 N/A ARG 72.A NH2 ASP 70.A OD2 no hydrogen 2.782 N/A THR 74.A N ASN 60.A O no hydrogen 2.945 N/A TRP 75.A NE1 ASP 70.A O no hydrogen 2.799 N/A VAL 76.A N ILE 62.A O no hydrogen 2.924 N/A LYS 77.A N GLU 81.A OE1 no hydrogen 2.847 N/A GLU 81.A N SER 78.A OG no hydrogen 3.205 N/A ALA 82.A N SER 78.A O no hydrogen 2.938 N/A ILE 83.A N VAL 79.A O no hydrogen 2.995 N/A ALA 84.A N ASP 80.A O no hydrogen 2.976 N/A ALA 85.A N GLU 81.A O no hydrogen 2.812 N/A CYS 86.A N ILE 83.A O no hydrogen 3.025 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.380 N/A GLY 87.A N ALA 84.A O no hydrogen 3.056 N/A ILE 92.A N MET 2.A O no hydrogen 2.888 N/A MET 93.A N PRO 40.A O no hydrogen 3.064 N/A VAL 94.A N SER 4.A O no hydrogen 2.757 N/A ILE 95.A N ILE 42.A O no hydrogen 2.823 N/A TYR 101.A N GLY 97.A O no hydrogen 2.761 N/A TYR 101.A OH ILE 6.A O no hydrogen 2.507 N/A GLU 102.A N GLY 98.A O no hydrogen 3.053 N/A GLN 103.A N ARG 99.A O no hydrogen 3.349 N/A GLN 103.A NE2 ARG 99.A O no hydrogen 3.066 N/A PHE 104.A N VAL 100.A O no hydrogen 3.081 N/A LEU 105.A N TYR 101.A O no hydrogen 2.910 N/A LYS 107.A N PHE 104.A O no hydrogen 2.852 N/A ALA 108.A N LEU 105.A O no hydrogen 3.153 N/A GLN 109.A N ILE 3.A O no hydrogen 2.865 N/A LYS 110.A NZ TYR 112.A OH no hydrogen 3.220 N/A LEU 111.A N LEU 156.A O no hydrogen 2.768 N/A TYR 112.A N LEU 5.A O no hydrogen 2.729 N/A TYR 112.A OH GLU 91.A OE1 no hydrogen 3.341 N/A TYR 112.A OH GLU 91.A OE2 no hydrogen 2.669 N/A LEU 113.A N GLU 154.A O no hydrogen 2.825 N/A THR 114.A N ALA 7.A O no hydrogen 3.012 N/A THR 114.A OG1 ASP 28.A OD1 no hydrogen 2.621 N/A HIS 115.A NE2 GLU 154.A OE1 no hydrogen 2.710 N/A ILE 116.A N LEU 9.A O no hydrogen 2.789 N/A ASP 117.A N SER 151.A O no hydrogen 2.950 N/A ALA 118.A N ILE 116.A O no hydrogen 2.873 N/A ASP 123.A N GLY 16.A O no hydrogen 2.990 N/A THR 124.A N GLY 16.A O no hydrogen 3.379 N/A THR 124.A OG1 ASP 123.A OD1 no hydrogen 2.759 N/A PHE 126.A N ARG 13.A O no hydrogen 2.866 N/A ASP 132.A N GLU 130.A OE2 no hydrogen 2.981 N/A ASP 133.A N GLU 130.A O no hydrogen 3.036 N/A TRP 134.A N PRO 131.A O no hydrogen 3.189 N/A GLU 135.A N GLU 157.A O no hydrogen 2.860 N/A SER 136.A OG GLU 154.A OE2 no hydrogen 3.305 N/A VAL 137.A N ILE 155.A O no hydrogen 2.917 N/A GLU 140.A N PHE 153.A O no hydrogen 2.864 N/A HIS 142.A N TYR 152.A O no hydrogen 2.841 N/A HIS 142.A NE2 GLU 140.A OE1 no hydrogen 2.509 N/A ASP 145.A N ASN 148.A O no hydrogen 2.910 N/A GLN 147.A N ASP 145.A OD1 no hydrogen 2.912 N/A ASN 148.A N ASP 145.A O no hydrogen 3.285 N/A ASN 148.A N ASP 145.A OD1 no hydrogen 2.784 N/A ASN 148.A ND2 ASP 145.A OD1 no hydrogen 3.050 N/A SER 151.A OG ASP 117.A OD2.A no hydrogen 2.566 N/A TYR 152.A N HIS 142.A O no hydrogen 3.056 N/A GLU 154.A N LEU 113.A O no hydrogen 2.765 N/A ILE 155.A N PHE 138.A O no hydrogen 3.020 N/A LEU 156.A N LEU 111.A O no hydrogen 2.820 N/A GLU 157.A N GLU 135.A O no hydrogen 2.881 N/A ARG 158.A N GLN 109.A O no hydrogen 2.884 N/A ARG 158.A NE ALA 108.A O no hydrogen 2.812 N/A ARG 158.A NH2 ALA 108.A O no hydrogen 3.356 N/A ARG 159.A N ASP 133.A O no hydrogen 2.838 N/A