Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k0t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N LYS 21.A O no hydrogen 2.894 N/A ILE 4.A N ALA 19.A O no hydrogen 2.883 N/A SER 6.A N GLN 18.A OE1 no hydrogen 2.802 N/A LYS 8.A N SER 6.A OG no hydrogen 3.058 N/A ALA 9.A N SER 6.A O no hydrogen 3.127 N/A TYR 16.A N GLY 14.A O no hydrogen 2.908 N/A GLN 18.A NE2 SER 6.A O no hydrogen 3.033 N/A GLN 18.A NE2 ALA 9.A O no hydrogen 3.589 N/A GLN 18.A NE2 PRO 10.A O no hydrogen 2.972 N/A ILE 20.A N TYR 27.A O no hydrogen 2.940 N/A LYS 21.A N THR 2.A O no hydrogen 2.868 N/A LYS 21.A NZ GLY 23.A O no hydrogen 2.887 N/A ALA 22.A N THR 25.A O no hydrogen 2.776 N/A THR 25.A N ALA 22.A O no hydrogen 3.099 N/A VAL 26.A N LEU 117.A O no hydrogen 2.751 N/A TYR 27.A N ILE 20.A O no hydrogen 2.863 N/A SER 28.A OG SER 17.A O no hydrogen 2.592 N/A SER 28.A OG GLN 18.A O no hydrogen 3.455 N/A LEU 33.A N ILE 31.A O no hydrogen 2.715 N/A ASP 34.A N GLU 38.A O no hydrogen 2.950 N/A SER 36.A N ASP 34.A OD1 no hydrogen 3.083 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.960 N/A THR 37.A N ASP 34.A O no hydrogen 3.111 N/A VAL 40.A N PRO 32.A O no hydrogen 3.129 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.794 N/A GLN 46.A N GLY 42.A O no hydrogen 2.853 N/A GLN 46.A NE2 VAL 40.A O no hydrogen 3.050 N/A ILE 47.A N ILE 43.A O no hydrogen 2.837 N/A THR 48.A N GLU 44.A O no hydrogen 2.900 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.724 N/A GLN 49.A N ALA 45.A O no hydrogen 2.811 N/A GLN 49.A NE2 ASN 53.A OD1 no hydrogen 2.912 N/A VAL 50.A N GLN 46.A O no hydrogen 2.966 N/A PHE 51.A N ILE 47.A O no hydrogen 3.108 N/A GLU 52.A N THR 48.A O no hydrogen 2.911 N/A ASN 53.A N GLN 49.A O no hydrogen 2.883 N/A ASN 53.A ND2 ILE 31.A O no hydrogen 3.121 N/A ASN 53.A ND2 LEU 33.A O no hydrogen 3.004 N/A LEU 54.A N VAL 50.A O no hydrogen 2.943 N/A LYS 55.A N PHE 51.A O no hydrogen 2.796 N/A SER 56.A N GLU 52.A O no hydrogen 2.947 N/A SER 56.A OG GLU 52.A O no hydrogen 3.109 N/A VAL 57.A N ASN 53.A O no hydrogen 3.205 N/A ALA 58.A N LEU 54.A O no hydrogen 2.888 N/A GLN 59.A N LYS 55.A O no hydrogen 2.931 N/A ALA 60.A N SER 56.A O no hydrogen 3.138 N/A ALA 61.A N VAL 57.A O no hydrogen 3.052 N/A ALA 61.A N ALA 58.A O no hydrogen 3.099 N/A GLY 62.A N GLN 59.A O no hydrogen 2.918 N/A GLY 63.A N ALA 58.A O no hydrogen 2.967 N/A SER 64.A N ASP 67.A OD2 no hydrogen 2.939 N/A LYS 66.A N SER 64.A OG no hydrogen 3.319 N/A ASP 67.A N SER 64.A O no hydrogen 2.907 N/A ILE 68.A N PHE 65.A O no hydrogen 3.225 N/A VAL 69.A N ILE 116.A O no hydrogen 2.885 N/A LEU 71.A N ALA 97.A O no hydrogen 2.933 N/A ASN 72.A N ASP 114.A O no hydrogen 2.938 N/A ILE 73.A N ALA 99.A O no hydrogen 2.815 N/A PHE 74.A N GLU 113.A O no hydrogen 2.827 N/A LEU 75.A N ILE 101.A O no hydrogen 3.158 N/A THR 76.A N GLN 111.A O no hydrogen 3.072 N/A THR 76.A OG1 GLN 111.A O no hydrogen 3.342 N/A GLY 79.A N ASP 77.A OD1 no hydrogen 2.787 N/A HIS 80.A N ASP 77.A O no hydrogen 2.914 N/A PHE 81.A N LEU 78.A O no hydrogen 2.955 N/A LYS 83.A NZ GLU 86.A OE1 no hydrogen 2.905 N/A VAL 84.A N HIS 80.A O no hydrogen 3.131 N/A ASN 85.A N PHE 81.A O no hydrogen 2.970 N/A GLU 86.A N ALA 82.A O no hydrogen 2.929 N/A ILE 87.A N LYS 83.A O no hydrogen 2.986 N/A SER 89.A N ILE 87.A O no hydrogen 2.934 N/A TYR 90.A OH GLU 52.A OE2 no hydrogen 2.444 N/A ALA 97.A N VAL 69.A O no hydrogen 2.784 N/A ALA 99.A N LEU 71.A O no hydrogen 3.072 N/A ILE 101.A N ILE 73.A O no hydrogen 3.149 N/A VAL 103.A N LEU 75.A O no hydrogen 2.789 N/A GLY 109.A N LEU 106.A O no hydrogen 3.052 N/A ALA 110.A N PRO 107.A O no hydrogen 3.235 N/A GLN 111.A N GLN 46.A OE1 no hydrogen 2.962 N/A GLU 113.A N PHE 74.A O no hydrogen 2.949 N/A ASP 114.A N ASN 72.A O no hydrogen 3.279 N/A ILE 116.A N LYS 70.A O no hydrogen 2.954 N/A LEU 117.A N VAL 26.A O no hydrogen 2.887 N/A VAL 118.A N ASP 67.A O no hydrogen 2.829 N/A ILE 119.A N ASN 24.A O no hydrogen 3.057 N/A