Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gpk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 2.A OE1 no hydrogen 3.013 N/A GLU 2.A N GLU 2.A OE1 no hydrogen 2.694 N/A GLU 3.A N ARG 99.A O no hydrogen 2.882 N/A TYR 4.A N ILE 60.A O no hydrogen 2.852 N/A ARG 5.A N ASP 97.A O no hydrogen 2.929 N/A GLY 7.A N TYR 94.A O no hydrogen 2.813 N/A GLU 8.A N GLY 55.A O no hydrogen 2.765 N/A ILE 9.A N ILE 92.A O no hydrogen 3.015 N/A PHE 10.A N SER 46.A OG no hydrogen 3.067 N/A LEU 11.A N PHE 90.A O no hydrogen 2.822 N/A ALA 12.A N GLU 47.A OE1 no hydrogen 3.020 N/A ALA 13.A N GLY 88.A O no hydrogen 2.868 N/A ASN 17.A N THR 14.A O no hydrogen 2.944 N/A ASN 17.A N THR 14.A OG1 no hydrogen 3.392 N/A LYS 18.A N GLU 15.A O no hydrogen 3.344 N/A LYS 18.A NZ GLU 15.A OE2 no hydrogen 2.909 N/A LYS 18.A NZ GLU 85.A OE2 no hydrogen 2.662 N/A LYS 18.A NZ ILE 86.A O no hydrogen 2.944 N/A LYS 18.A NZ ARG 87.A O no hydrogen 3.248 N/A GLN 20.A NE2 GLN 20.A O no hydrogen 3.123 N/A GLN 20.A NE2 ASN 24.A OD1 no hydrogen 3.150 N/A VAL 21.A N ASN 17.A O no hydrogen 2.942 N/A PHE 22.A N LYS 18.A O no hydrogen 2.750 N/A ALA 23.A N PRO 19.A O no hydrogen 3.189 N/A ASN 24.A N GLN 20.A O no hydrogen 3.131 N/A ALA 25.A N VAL 21.A O no hydrogen 2.855 N/A GLU 26.A N PHE 22.A O no hydrogen 2.831 N/A LYS 27.A N ALA 23.A O no hydrogen 3.147 N/A ILE 28.A N ASN 24.A O no hydrogen 3.276 N/A VAL 29.A N ALA 25.A O no hydrogen 2.926 N/A GLU 30.A N GLU 26.A O no hydrogen 2.920 N/A GLN 31.A N LYS 27.A O no hydrogen 3.109 N/A LEU 32.A N ILE 28.A O no hydrogen 2.924 N/A LYS 33.A N VAL 29.A O no hydrogen 2.820 N/A GLN 34.A N GLU 30.A O no hydrogen 3.121 N/A GLY 35.A N LEU 32.A O no hydrogen 2.986 N/A GLY 36.A N GLN 31.A O no hydrogen 2.861 N/A ALA 40.A N SER 37.A OG no hydrogen 3.177 N/A TYR 41.A N SER 37.A O no hydrogen 3.032 N/A ALA 42.A N PHE 38.A O no hydrogen 2.836 N/A ARG 43.A N VAL 39.A O no hydrogen 2.942 N/A ARG 43.A NE ALA 52.A O no hydrogen 3.179 N/A GLN 44.A N ALA 40.A O no hydrogen 3.108 N/A TYR 45.A N TYR 41.A O no hydrogen 2.783 N/A SER 46.A N ALA 42.A O no hydrogen 2.854 N/A GLU 47.A N PHE 10.A O no hydrogen 2.775 N/A ALA 48.A N SER 46.A OG no hydrogen 3.410 N/A ALA 51.A N ALA 48.A O no hydrogen 3.063 N/A VAL 53.A N THR 50.A O no hydrogen 3.114 N/A GLY 54.A N ALA 51.A O no hydrogen 2.956 N/A GLY 55.A N THR 50.A O no hydrogen 2.869 N/A LEU 57.A N ILE 6.A O no hydrogen 2.826 N/A GLY 58.A N ASP 56.A OD1 no hydrogen 2.890 N/A ILE 60.A N TYR 4.A O no hydrogen 2.805 N/A GLN 64.A N ARG 61.A O no hydrogen 2.863 N/A LEU 65.A N LEU 62.A O no hydrogen 3.004 N/A ALA 70.A N PRO 66.A O no hydrogen 2.855 N/A THR 71.A N THR 67.A O no hydrogen 2.880 N/A THR 71.A OG1 THR 67.A O no hydrogen 2.926 N/A THR 71.A OG1 GLU 68.A O no hydrogen 3.249 N/A THR 72.A OG1 GLU 68.A O no hydrogen 2.880 N/A ALA 73.A N LEU 69.A O no hydrogen 2.869 N/A ALA 74.A N ALA 70.A O no hydrogen 3.008 N/A SER 75.A N THR 72.A O no hydrogen 3.206 N/A GLY 78.A N LEU 95.A O no hydrogen 2.753 N/A GLN 79.A N GLY 76.A O no hydrogen 3.302 N/A ALA 81.A N LEU 93.A O no hydrogen 2.854 N/A VAL 84.A N SER 91.A O no hydrogen 2.777 N/A ILE 86.A N GLY 89.A O no hydrogen 2.864 N/A GLY 89.A N ILE 86.A O no hydrogen 3.201 N/A PHE 90.A N LEU 11.A O no hydrogen 2.894 N/A SER 91.A N VAL 84.A O no hydrogen 2.949 N/A SER 91.A OG GLU 8.A OE2 no hydrogen 2.719 N/A ILE 92.A N ILE 9.A O no hydrogen 2.902 N/A LEU 93.A N ALA 81.A O no hydrogen 2.882 N/A TYR 94.A N GLY 7.A O no hydrogen 2.919 N/A LEU 95.A N GLN 79.A O no hydrogen 3.064 N/A ILE 96.A N ARG 5.A O no hydrogen 2.897 N/A ASP 97.A N ARG 5.A O no hydrogen 3.236 N/A LYS 98.A N ASP 97.A OD1 no hydrogen 2.835 N/A ARG 99.A N GLU 3.A O no hydrogen 3.183 N/A ARG 99.A NE GLU 3.A OE2 no hydrogen 3.366 N/A ARG 99.A NH2 GLU 3.A OE1 no hydrogen 3.320 N/A GLY 101.A N THR 1.A OG1 no hydrogen 3.035 N/A HIS 106.A N HIS 103.A O no hydrogen 3.364 N/A HIS 107.A N HIS 104.A O no hydrogen 3.345 N/A