Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gad_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N TYR 37.A O no hydrogen 2.937 N/A CYS 2.A N THR 63.A O no hydrogen 2.817 N/A CYS 3.A N MET 39.A O no hydrogen 2.815 N/A GLU 4.A N ARG 61.A O no hydrogen 2.932 N/A LEU 5.A N ASN 41.A O no hydrogen 2.899 N/A ILE 6.A N PHE 59.A O no hydrogen 2.766 N/A THR 7.A N ASP 43.A O no hydrogen 3.057 N/A THR 7.A OG1 TYR 57.A O no hydrogen 2.828 N/A ASN 8.A N TYR 57.A O no hydrogen 3.389 N/A ASN 8.A ND2 LEU 48.A O no hydrogen 2.950 N/A ASN 8.A ND2 GLU 55.A O.A no hydrogen 3.222 N/A ASN 8.A ND2 GLU 55.A O.B no hydrogen 2.875 N/A ILE 9.A N THR 7.A OG1 no hydrogen 3.087 N/A ALA 16.A N PRO 12.A O no hydrogen 2.867 N/A GLN 17.A N ASP 13.A O no hydrogen 2.963 N/A ASN 18.A N ASP 14.A O no hydrogen 3.044 N/A ALA 19.A N LYS 15.A O no hydrogen 3.061 N/A LEU 20.A N ALA 16.A O no hydrogen 3.018 N/A SER 21.A N.A GLN 17.A O no hydrogen 2.803 N/A SER 21.A N.B GLN 17.A O no hydrogen 2.803 N/A SER 21.A N.C GLN 17.A O no hydrogen 2.809 N/A SER 21.A OG.B GLN 17.A O no hydrogen 2.673 N/A SER 21.A OG.C GLN 17.A O no hydrogen 3.455 N/A SER 21.A OG.C ASN 18.A O no hydrogen 2.560 N/A GLU 22.A N ASN 18.A O no hydrogen 3.054 N/A ILE 23.A N ALA 19.A O no hydrogen 3.006 N/A GLU 24.A N LEU 20.A O no hydrogen 2.780 N/A ASP 25.A N.A SER 21.A O.A no hydrogen 2.941 N/A ASP 25.A N.A SER 21.A O.B no hydrogen 3.000 N/A ASP 25.A N.A SER 21.A O.C no hydrogen 3.067 N/A ASP 25.A N.B SER 21.A O.A no hydrogen 2.959 N/A ASP 25.A N.B SER 21.A O.B no hydrogen 3.019 N/A ASP 25.A N.B SER 21.A O.C no hydrogen 3.085 N/A ALA 26.A N GLU 22.A O no hydrogen 3.053 N/A ILE 27.A N ILE 23.A O no hydrogen 2.884 N/A SER 28.A N GLU 24.A O no hydrogen 2.819 N/A SER 28.A OG LYS 33.A O no hydrogen 2.759 N/A ASN 29.A N ASP 25.A O.A no hydrogen 2.946 N/A ASN 29.A N ASP 25.A O.B no hydrogen 3.021 N/A VAL 30.A N ALA 26.A O no hydrogen 2.984 N/A LEU 31.A N ILE 27.A O no hydrogen 2.973 N/A LYS 33.A N SER 28.A O no hydrogen 3.197 N/A TYR 37.A N PRO 34.A O no hydrogen 3.003 N/A ILE 38.A N VAL 35.A O no hydrogen 2.842 N/A MET 39.A N PRO 1.A O no hydrogen 2.854 N/A SER 40.A OG GLU 24.A OE2 no hydrogen 2.627 N/A ASN 41.A N CYS 3.A O no hydrogen 2.957 N/A TYR 42.A OH ILE 9.A O no hydrogen 2.708 N/A ASP 43.A N LEU 5.A O no hydrogen 2.784 N/A GLN 45.A N THR 7.A O no hydrogen 2.762 N/A GLN 45.A NE2 ASP 43.A OD1 no hydrogen 2.851 N/A LEU 48.A N GLN 45.A O no hydrogen 3.095 N/A PHE 50.A N SER 53.A O no hydrogen 2.959 N/A SER 51.A OG.B PHE 50.A O no hydrogen 2.898 N/A SER 53.A N PHE 50.A O no hydrogen 3.030 N/A ASN 54.A ND2 LYS 46.A O no hydrogen 3.023 N/A ASN 54.A ND2 LEU 48.A O no hydrogen 2.769 N/A GLU 55.A N.A SER 53.A OG no hydrogen 3.223 N/A GLU 55.A N.B SER 53.A OG no hydrogen 3.213 N/A TYR 57.A N ASN 8.A OD1 no hydrogen 2.808 N/A CYS 58.A N ARG 94.A O no hydrogen 2.927 N/A CYS 58.A SG THR 7.A OG1 no hydrogen 3.533 N/A PHE 59.A N ILE 6.A O no hydrogen 2.777 N/A VAL 60.A N TYR 96.A O no hydrogen 2.863 N/A ARG 61.A N GLU 4.A O no hydrogen 2.847 N/A ARG 61.A NE GLU 4.A OE1 no hydrogen 3.427 N/A LEU 62.A N.A GLU 98.A O no hydrogen 2.781 N/A LEU 62.A N.B GLU 98.A O no hydrogen 2.776 N/A THR 63.A N CYS 2.A O no hydrogen 2.830 N/A SER 64.A N ARG 100.A O no hydrogen 2.878 N/A SER 64.A OG GLY 66.A O no hydrogen 2.711 N/A GLY 66.A N ASP 101.A OD1 no hydrogen 2.937 N/A ASN 69.A N ASN 73.A OD1 no hydrogen 3.344 N/A ASN 72.A N ASN 69.A OD1 no hydrogen 2.793 N/A ASN 72.A ND2 GLY 67.A O no hydrogen 3.064 N/A ASN 73.A N ASN 69.A O no hydrogen 2.893 N/A SER 74.A N ARG 70.A O no hydrogen 2.846 N/A SER 75.A N SER 71.A O no hydrogen 2.965 N/A LEU 76.A N ASN 72.A O no hydrogen 2.916 N/A ALA 77.A N ASN 73.A O no hydrogen 2.784 N/A ASP 78.A N SER 74.A O no hydrogen 3.088 N/A LYS 79.A N SER 75.A O no hydrogen 2.962 N/A LYS 79.A NZ SER 75.A OG no hydrogen 2.629 N/A ILE 80.A N LEU 76.A O no hydrogen 2.808 N/A THR 81.A N ALA 77.A O no hydrogen 3.228 N/A THR 81.A OG1 ALA 77.A O no hydrogen 2.704 N/A LYS 82.A N ASP 78.A O no hydrogen 3.198 N/A ILE 83.A N LYS 79.A O no hydrogen 3.060 N/A LEU 84.A N ILE 80.A O no hydrogen 2.939 N/A SER 85.A N.A THR 81.A O no hydrogen 2.964 N/A SER 85.A N.B THR 81.A O no hydrogen 2.958 N/A SER 85.A OG.A THR 81.A O no hydrogen 3.359 N/A SER 85.A OG.A LYS 82.A O no hydrogen 2.799 N/A SER 85.A OG.B VAL 90.A O no hydrogen 3.269 N/A ASN 86.A N LYS 82.A O no hydrogen 2.889 N/A HIS 87.A N ILE 83.A O no hydrogen 2.836 N/A LEU 88.A N LEU 84.A O no hydrogen 2.830 N/A GLY 89.A N SER 85.A O.A no hydrogen 3.049 N/A GLY 89.A N SER 85.A O.B no hydrogen 3.018 N/A ARG 94.A N LYS 91.A O no hydrogen 2.779 N/A ARG 94.A NE GLU 55.A O.A no hydrogen 3.140 N/A ARG 94.A NE GLY 56.A O no hydrogen 2.901 N/A ARG 94.A NH1 PHE 50.A O no hydrogen 3.135 N/A ARG 94.A NH1 SER 53.A O no hydrogen 3.152 N/A ARG 94.A NH1 GLU 55.A O.A no hydrogen 2.741 N/A ARG 94.A NH1 GLU 55.A O.B no hydrogen 2.997 N/A ARG 94.A NH2 PHE 50.A O no hydrogen 3.048 N/A VAL 95.A N PRO 92.A O no hydrogen 3.046 N/A TYR 96.A N CYS 58.A O no hydrogen 2.918 N/A GLU 98.A N VAL 60.A O no hydrogen 2.714 N/A ARG 100.A N LEU 62.A O.A no hydrogen 2.712 N/A ARG 100.A N LEU 62.A O.B no hydrogen 2.721 N/A CYS 102.A N SER 64.A O no hydrogen 2.925 N/A CYS 102.A SG SER 103.A O no hydrogen 3.452 N/A CYS 102.A SG ASN 106.A O no hydrogen 3.605 N/A GLN 105.A N SER 103.A OG.B no hydrogen 3.318 N/A ASN 106.A N SER 103.A O no hydrogen 3.014 N/A PHE 107.A N ALA 104.A O no hydrogen 3.429 N/A PHE 109.A N SER 112.A O no hydrogen 2.827 N/A SER 112.A N PHE 109.A O no hydrogen 3.209 N/A PHE 114.A N PHE 107.A O no hydrogen 2.814 N/A