Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t0b_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PHE 2.A O no hydrogen 3.095 N/A SER 7.A N GLU 4.A O no hydrogen 2.898 N/A SER 7.A OG SER 7.A O no hydrogen 2.553 N/A ASN 8.A N GLU 4.A O no hydrogen 3.082 N/A ASN 9.A ND2 GLY 5.A O no hydrogen 3.637 N/A LYS 12.A NZ ASN 9.A OD1 no hydrogen 3.563 N/A ALA 17.A N ILE 13.A O no hydrogen 2.822 N/A TRP 18.A N ILE 14.A O no hydrogen 2.872 N/A ALA 19.A N THR 15.A O no hydrogen 2.938 N/A ALA 20.A N GLY 16.A O no hydrogen 2.828 N/A SER 21.A N ALA 17.A O no hydrogen 2.840 N/A SER 21.A OG ALA 17.A O no hydrogen 3.213 N/A SER 21.A OG TRP 18.A O no hydrogen 2.825 N/A SER 21.A OG ALA 48.A O no hydrogen 3.513 N/A LEU 22.A N TRP 18.A O no hydrogen 2.903 N/A TYR 23.A N ALA 19.A O no hydrogen 2.913 N/A SER 25.A N SER 21.A O no hydrogen 2.877 N/A SER 25.A OG SER 21.A O no hydrogen 2.798 N/A TRP 26.A N LEU 22.A O no hydrogen 2.895 N/A VAL 27.A N GLY 24.A O no hydrogen 3.382 N/A VAL 29.A N SER 25.A O no hydrogen 2.910 N/A ASN 30.A N TRP 26.A O no hydrogen 2.866 N/A LYS 31.A NZ ASP 32.A OD1 no hydrogen 2.679 N/A GLN 39.A N THR 36.A O no hydrogen 3.153 N/A LYS 40.A N THR 36.A O no hydrogen 3.339 N/A LYS 40.A NZ ASN 30.A OD1 no hydrogen 2.830 N/A ILE 41.A N LYS 37.A O no hydrogen 2.957 N/A VAL 42.A N ALA 38.A O no hydrogen 2.947 N/A GLN 43.A N GLN 39.A O no hydrogen 2.987 N/A GLN 43.A NE2 GLN 39.A O no hydrogen 3.209 N/A ALA 44.A N LYS 40.A O no hydrogen 2.961 N/A ARG 45.A N ILE 41.A O no hydrogen 2.929 N/A ARG 45.A NH1 GLN 49.A OE1 no hydrogen 2.326 N/A MET 46.A N VAL 42.A O no hydrogen 2.905 N/A TYR 47.A N GLN 43.A O no hydrogen 3.020 N/A ALA 48.A N ALA 44.A O no hydrogen 2.980 N/A GLN 49.A N ARG 45.A O no hydrogen 3.043 N/A ILE 51.A N TYR 47.A O no hydrogen 3.115 N/A THR 52.A N ALA 48.A O no hydrogen 2.997 N/A VAL 53.A N GLN 49.A O no hydrogen 2.952 N/A GLY 54.A N PHE 50.A O no hydrogen 3.017 N/A LEU 55.A N ILE 51.A O no hydrogen 2.927 N/A LEU 56.A N THR 52.A O no hydrogen 2.895 N/A LEU 57.A N VAL 53.A O no hydrogen 2.994 N/A ALA 58.A N GLY 54.A O no hydrogen 3.023 N/A SER 59.A N LEU 55.A O no hydrogen 2.819 N/A VAL 60.A N LEU 56.A O no hydrogen 3.149 N/A GLY 61.A N LEU 57.A O no hydrogen 3.032 N/A LEU 62.A N ALA 58.A O no hydrogen 2.899 N/A SER 63.A N SER 59.A O no hydrogen 2.917 N/A MET 64.A N VAL 60.A O no hydrogen 3.121 N/A TYR 65.A N GLY 61.A O no hydrogen 2.905 N/A LEU 69.A N GLU 66.A O no hydrogen 3.358 N/A MET 79.A N LYS 75.A O no hydrogen 2.883 N/A ARG 81.A N ASN 77.A O no hydrogen 2.932 N/A ARG 81.A NE GLU 78.A OE1 no hydrogen 3.511 N/A TRP 82.A N GLU 78.A O no hydrogen 2.859 N/A GLU 83.A N MET 79.A O no hydrogen 2.834 N/A ASN 84.A N ARG 80.A O no hydrogen 3.054 N/A ALA 85.A N ARG 81.A O no hydrogen 2.948 N/A LEU 86.A N TRP 82.A O no hydrogen 2.900 N/A ARG 87.A N GLU 83.A O no hydrogen 3.149 N/A VAL 88.A N ASN 84.A O no hydrogen 2.884 N/A ALA 89.A N ALA 85.A O no hydrogen 3.104 N/A GLU 90.A N LEU 86.A O no hydrogen 3.159 N/A GLU 91.A N ARG 87.A O no hydrogen 2.996 N/A GLU 93.A N ALA 89.A O no hydrogen 2.976 N/A ARG 94.A N GLU 90.A O no hydrogen 3.286 N/A ARG 94.A NH2 GLU 91.A OE2 no hydrogen 2.777 N/A GLU 96.A N GLU 92.A O no hydrogen 3.157 N/A LYS 97.A N GLU 93.A O no hydrogen 3.012 N/A GLU 98.A N ARG 94.A O no hydrogen 2.820 N/A