Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mki_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASN 76.A OD1.A no hydrogen 2.993 N/A ASN 2.A N ASN 76.A OD1.B no hydrogen 2.999 N/A ASN 2.A ND2 ASN 76.A OD1.A no hydrogen 2.890 N/A ASN 2.A ND2 ASN 76.A OD1.B no hydrogen 2.890 N/A ASN 2.A ND2 ASN 104.A O no hydrogen 2.909 N/A HIS 6.A N THR 3.A OG1 no hydrogen 2.982 N/A HIS 6.A NE2 GLY 107.A O no hydrogen 2.750 N/A MET 7.A N THR 3.A O no hydrogen 3.137 N/A THR 8.A N PRO 4.A O no hydrogen 2.836 N/A THR 8.A OG1 PRO 4.A O no hydrogen 2.889 N/A ALA 9.A N GLU 5.A O no hydrogen 2.955 N/A VAL 10.A N HIS 6.A O no hydrogen 3.014 N/A VAL 11.A N MET 7.A O no hydrogen 3.060 N/A GLN 12.A N THR 8.A O no hydrogen 2.997 N/A ARG 13.A N ALA 9.A O no hydrogen 2.805 N/A TYR 14.A N VAL 10.A O no hydrogen 2.801 N/A TYR 14.A OH TYR 55.A OH no hydrogen 2.719 N/A VAL 15.A N VAL 11.A O no hydrogen 3.054 N/A ALA 16.A N GLN 12.A O no hydrogen 2.955 N/A ALA 17.A N ARG 13.A O no hydrogen 2.827 N/A LEU 18.A N TYR 14.A O no hydrogen 2.940 N/A ASN 19.A N VAL 15.A O no hydrogen 3.026 N/A ASN 19.A ND2 VAL 65.A O no hydrogen 2.840 N/A ALA 20.A N ALA 16.A O no hydrogen 2.986 N/A GLY 21.A N LEU 18.A O no hydrogen 3.102 N/A ASP 22.A N ALA 17.A O no hydrogen 2.788 N/A LEU 23.A N GLY 21.A O no hydrogen 3.106 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 2.915 N/A ILE 26.A N ASP 22.A O no hydrogen 3.051 N/A VAL 27.A N LEU 23.A O no hydrogen 3.035 N/A ALA 28.A N ASP 24.A O no hydrogen 2.927 N/A LEU 29.A N ILE 26.A O no hydrogen 3.049 N/A PHE 30.A N VAL 27.A O no hydrogen 3.027 N/A ALA 31.A N VAL 109.A O no hydrogen 2.810 N/A ALA 34.A N ALA 31.A O no hydrogen 3.156 N/A THR 35.A N VAL 110.A O no hydrogen 3.008 N/A VAL 36.A N ARG 45.A O no hydrogen 2.895 N/A GLU 37.A N MET 112.A O.A no hydrogen 2.974 N/A GLU 37.A N MET 112.A O.B no hydrogen 2.946 N/A VAL 40.A N ALA 114.A O no hydrogen 2.916 N/A GLY 41.A N GLU 37.A OE2 no hydrogen 2.896 N/A SER 42.A N PRO 39.A O no hydrogen 2.952 N/A SER 42.A OG PRO 39.A O no hydrogen 2.694 N/A ARG 45.A N VAL 36.A O no hydrogen 2.881 N/A ARG 45.A NH1 SER 42.A OG no hydrogen 2.959 N/A GLY 47.A N ALA 34.A O no hydrogen 2.864 N/A THR 48.A OG1 ASP 32.A O no hydrogen 3.526 N/A ILE 51.A N GLY 47.A O no hydrogen 2.956 N/A ARG 52.A N THR 48.A O no hydrogen 2.745 N/A ARG 52.A NH1 ASP 24.A OD2 no hydrogen 2.677 N/A ARG 52.A NH2 ASP 24.A OD2 no hydrogen 3.281 N/A GLU 53.A N ALA 49.A O no hydrogen 2.954 N/A PHE 54.A N ALA 50.A O no hydrogen 2.817 N/A TYR 55.A N ILE 51.A O no hydrogen 3.035 N/A TYR 55.A OH TYR 14.A OH no hydrogen 2.719 N/A ALA 56.A N ARG 52.A O no hydrogen 2.876 N/A ASN 57.A N GLU 53.A O no hydrogen 2.963 N/A SER 58.A N.A PHE 54.A O no hydrogen 2.936 N/A SER 58.A N.B PHE 54.A O no hydrogen 2.931 N/A SER 58.A OG.A TYR 55.A O no hydrogen 2.794 N/A SER 58.A OG.B PHE 54.A O no hydrogen 3.094 N/A LEU 59.A N ALA 56.A O no hydrogen 3.224 N/A LYS 60.A N ASN 57.A O no hydrogen 3.166 N/A ALA 64.A N SER 85.A O no hydrogen 2.978 N/A VAL 65.A N ASN 19.A OD1 no hydrogen 2.646 N/A GLU 66.A N THR 83.A O no hydrogen 2.967 N/A THR 68.A N ALA 81.A O no hydrogen 2.937 N/A ARG 72.A N ALA 79.A O no hydrogen 2.994 N/A ARG 72.A NH1 GLN 69.A OE1 no hydrogen 2.842 N/A ARG 72.A NH1 GLU 70.A O no hydrogen 2.885 N/A ARG 72.A NH2 GLN 69.A OE1 no hydrogen 3.047 N/A VAL 74.A N GLU 77.A O no hydrogen 2.957 N/A GLU 77.A N VAL 74.A O no hydrogen 3.074 N/A ALA 78.A N PHE 101.A O no hydrogen 3.029 N/A ALA 79.A N ARG 72.A O no hydrogen 2.821 N/A PHE 80.A N ASN 99.A O no hydrogen 2.938 N/A PHE 82.A N PRO 97.A O no hydrogen 3.425 N/A THR 83.A N GLU 66.A O no hydrogen 2.947 N/A VAL 84.A N VAL 95.A O no hydrogen 2.888 N/A SER 85.A N ALA 64.A O no hydrogen 2.849 N/A PHE 86.A N THR 93.A O no hydrogen 3.026 N/A TYR 88.A N ARG 91.A O no hydrogen 2.784 N/A ARG 91.A N TYR 88.A O no hydrogen 2.975 N/A THR 93.A N PHE 86.A O no hydrogen 2.854 N/A VAL 94.A N HIS 122.A O no hydrogen 2.824 N/A VAL 95.A N VAL 84.A O no hydrogen 2.731 N/A ALA 96.A N ASN 120.A O no hydrogen 2.785 N/A ILE 98.A N LEU 115.A O no hydrogen 2.927 N/A ASN 99.A N PHE 80.A O no hydrogen 2.881 N/A HIS 100.A N ARG 113.A O no hydrogen 2.789 N/A HIS 100.A NE2 GLU 77.A OE1 no hydrogen 2.532 N/A PHE 101.A N ALA 78.A O no hydrogen 2.737 N/A ARG 102.A N SER 111.A O no hydrogen 2.893 N/A PHE 103.A N ASN 76.A O.A no hydrogen 2.704 N/A PHE 103.A N ASN 76.A O.B no hydrogen 2.708 N/A ASN 104.A N LYS 108.A O no hydrogen 2.864 N/A ALA 106.A N ASN 104.A OD1 no hydrogen 3.003 N/A GLY 107.A N ASN 104.A O no hydrogen 2.849 N/A LYS 108.A N ASN 104.A OD1 no hydrogen 2.963 N/A LYS 108.A NZ ALA 28.A O no hydrogen 2.975 N/A VAL 109.A N LEU 29.A O no hydrogen 2.812 N/A VAL 110.A N ARG 102.A O no hydrogen 2.749 N/A SER 111.A N ARG 102.A O no hydrogen 3.381 N/A MET 112.A N.A THR 35.A O no hydrogen 2.894 N/A MET 112.A N.B THR 35.A O no hydrogen 2.908 N/A ARG 113.A N HIS 100.A O no hydrogen 2.908 N/A ARG 113.A NE GLU 37.A OE1 no hydrogen 2.914 N/A ARG 113.A NH2 GLU 37.A OE1 no hydrogen 3.425 N/A ARG 113.A NH2 GLU 37.A OE2 no hydrogen 3.026 N/A ALA 114.A N GLU 37.A O no hydrogen 3.003 N/A LEU 115.A N ILE 98.A O no hydrogen 2.782 N/A GLY 117.A N ASN 120.A OD1 no hydrogen 2.958 N/A ASN 120.A N GLY 117.A O no hydrogen 2.870 N/A ILE 121.A N GLU 118.A O no hydrogen 3.186 N/A HIS 122.A N VAL 94.A O no hydrogen 2.693 N/A GLY 124.A N LYS 92.A O no hydrogen 3.149 N/A