Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f2e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N PHE 1.A O no hydrogen 3.137 N/A GLU 6.A N THR 2.A O no hydrogen 3.107 N/A GLN 7.A N ALA 3.A O no hydrogen 2.933 N/A VAL 8.A N VAL 4.A O no hydrogen 2.878 N/A SER 9.A N.A ALA 5.A O no hydrogen 2.925 N/A SER 9.A N.B ALA 5.A O no hydrogen 2.922 N/A SER 9.A OG.A ALA 5.A O no hydrogen 3.025 N/A ALA 10.A N GLU 6.A O no hydrogen 3.021 N/A VAL 11.A N GLN 7.A O no hydrogen 3.421 N/A LEU 12.A N VAL 8.A O no hydrogen 2.935 N/A SER 13.A N.A SER 9.A O.A no hydrogen 2.922 N/A SER 13.A N.A SER 9.A O.B no hydrogen 2.905 N/A SER 13.A N.B SER 9.A O.A no hydrogen 2.916 N/A SER 13.A N.B SER 9.A O.B no hydrogen 2.899 N/A SER 13.A OG.A SER 9.A O.A no hydrogen 3.196 N/A SER 13.A OG.A SER 9.A O.B no hydrogen 3.246 N/A GLN 14.A N.A ALA 10.A O no hydrogen 3.269 N/A GLN 14.A N.B ALA 10.A O no hydrogen 3.263 N/A TYR 15.A N VAL 11.A O no hydrogen 3.187 N/A GLY 16.A N SER 13.A O.A no hydrogen 3.206 N/A GLY 16.A N SER 13.A O.B no hydrogen 3.287 N/A ILE 17.A N LEU 12.A O no hydrogen 2.942 N/A ARG 22.A N GLY 19.A O no hydrogen 3.134 N/A ARG 22.A NH1 ILE 17.A O no hydrogen 3.037 N/A ARG 22.A NH2 SER 9.A OG.B no hydrogen 3.138 N/A ALA 23.A N PRO 20.A O no hydrogen 3.163 N/A ILE 24.A N ASN 21.A O no hydrogen 3.162 N/A GLN 26.A N ARG 22.A O no hydrogen 3.011 N/A GLN 26.A NE2 ALA 5.A O no hydrogen 3.260 N/A GLY 27.A N ALA 23.A O no hydrogen 2.975 N/A PHE 28.A N ILE 24.A O no hydrogen 3.039 N/A GLY 29.A N TYR 25.A O no hydrogen 2.864 N/A LEU 30.A N GLN 26.A O no hydrogen 3.015 N/A LYS 31.A N GLY 27.A O no hydrogen 3.119 N/A VAL 32.A N PHE 28.A O no hydrogen 2.963 N/A ALA 33.A N GLY 29.A O no hydrogen 2.920 N/A ARG 34.A N LEU 30.A O no hydrogen 2.933 N/A ALA 35.A N LYS 31.A O no hydrogen 3.019 N/A LEU 36.A N VAL 32.A O no hydrogen 2.919 N/A ASN 37.A N ALA 33.A O no hydrogen 2.951 N/A ARG 38.A N ARG 34.A O no hydrogen 2.987 N/A LEU 39.A N ALA 35.A O no hydrogen 2.793 N/A GLY 40.A N LEU 36.A O no hydrogen 2.912 N/A VAL 46.A N GLY 42.A O no hydrogen 3.143 N/A ASN 47.A N PRO 43.A O no hydrogen 2.837 N/A MET 48.A N ALA 44.A O no hydrogen 3.022 N/A ILE 49.A N LEU 45.A O no hydrogen 2.867 N/A ASN 50.A N VAL 46.A O no hydrogen 2.875 N/A GLY 51.A N ASN 47.A O no hydrogen 2.914 N/A LEU 52.A N MET 48.A O no hydrogen 2.941 N/A LYS 53.A N ILE 49.A O no hydrogen 2.910 N/A LYS 53.A NZ ASP 68.A OD1 no hydrogen 2.997 N/A LYS 53.A NZ PRO 78.A O no hydrogen 2.827 N/A ALA 54.A N ASN 50.A O no hydrogen 3.126 N/A TYR 55.A N GLY 51.A O no hydrogen 2.925 N/A TYR 56.A N LEU 52.A O no hydrogen 2.852 N/A ILE 57.A N LYS 53.A O no hydrogen 2.971 N/A SER 58.A N ALA 54.A O no hydrogen 3.025 N/A ALA 59.A N TYR 55.A O no hydrogen 2.798 N/A PHE 60.A N TYR 56.A O no hydrogen 3.047 N/A ALA 62.A N TYR 56.A O no hydrogen 3.236 N/A ASN 63.A N TYR 25.A OH no hydrogen 2.931 N/A THR 65.A N ASN 63.A OD1 no hydrogen 2.862 N/A VAL 66.A N ASN 63.A OD1 no hydrogen 3.301 N/A LEU 67.A N ASN 63.A O no hydrogen 2.992 N/A ASP 68.A N PRO 64.A O no hydrogen 2.993 N/A ALA 69.A N THR 65.A O no hydrogen 3.048 N/A VAL 70.A N VAL 66.A O no hydrogen 2.902 N/A THR 71.A N LEU 67.A O no hydrogen 2.925 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.828 N/A ASP 72.A N ASP 68.A O no hydrogen 2.881 N/A ILE 73.A N ALA 69.A O no hydrogen 3.083 N/A ILE 74.A N VAL 70.A O no hydrogen 3.183 N/A THR 75.A N THR 71.A O no hydrogen 2.905 N/A THR 75.A OG1 THR 71.A O no hydrogen 2.894 N/A GLY 76.A N ASP 72.A O no hydrogen 2.811 N/A SER 77.A N.A THR 75.A OG1 no hydrogen 3.212 N/A SER 77.A N.B THR 75.A OG1 no hydrogen 3.201 N/A SER 77.A OG.A TYR 81.A O no hydrogen 2.736 N/A THR 79.A N SER 77.A OG.B no hydrogen 3.247 N/A GLY 80.A N SER 77.A O.A no hydrogen 3.210 N/A GLY 80.A N SER 77.A O.B no hydrogen 3.260 N/A TYR 81.A N SER 77.A OG.B no hydrogen 3.304 N/A