Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsl_BA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 3.A O no hydrogen 2.503 N/A LEU 6.A N LEU 3.A O no hydrogen 2.972 N/A GLN 11.A N LYS 7.A O no hydrogen 3.020 N/A SER 12.A N ARG 8.A O no hydrogen 3.369 N/A SER 12.A OG HIS 9.A O no hydrogen 2.388 N/A LEU 13.A N HIS 9.A O no hydrogen 3.118 N/A ARG 15.A N GLN 11.A O no hydrogen 3.208 N/A ARG 16.A N SER 12.A O no hydrogen 2.932 N/A LEU 17.A N LEU 13.A O no hydrogen 3.024 N/A ARG 18.A N LYS 14.A O no hydrogen 3.088 N/A ASN 19.A N ARG 15.A O no hydrogen 2.841 N/A LYS 20.A N ARG 16.A O no hydrogen 2.901 N/A ALA 21.A N LEU 17.A O no hydrogen 2.721 N/A LYS 22.A N ARG 18.A O no hydrogen 3.045 N/A LYS 23.A N ASN 19.A O no hydrogen 2.987 N/A SER 24.A N LYS 20.A O no hydrogen 2.795 N/A SER 24.A OG LYS 20.A O no hydrogen 3.268 N/A SER 24.A OG ALA 21.A O no hydrogen 3.152 N/A ALA 25.A N ALA 21.A O no hydrogen 3.237 N/A ALA 25.A N LYS 22.A O no hydrogen 3.176 N/A ILE 26.A N LYS 22.A O no hydrogen 3.183 N/A LYS 27.A N LYS 23.A O no hydrogen 3.082 N/A THR 28.A N SER 24.A O no hydrogen 3.153 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.296 N/A LEU 29.A N ALA 25.A O no hydrogen 3.115 N/A SER 30.A N ILE 26.A O no hydrogen 3.082 N/A SER 30.A OG ILE 26.A O no hydrogen 2.262 N/A LYS 31.A N LYS 27.A O no hydrogen 2.887 N/A LYS 32.A N THR 28.A O no hydrogen 2.825 N/A ALA 33.A N LEU 29.A O no hydrogen 2.808 N/A ILE 34.A N SER 30.A O no hydrogen 3.191 N/A GLN 35.A N LYS 31.A O no hydrogen 3.309 N/A LEU 36.A N LYS 32.A O no hydrogen 3.100 N/A LEU 36.A N ALA 33.A O no hydrogen 2.769 N/A ALA 37.A N ALA 33.A O no hydrogen 3.186 N/A GLN 38.A N ILE 34.A O no hydrogen 2.959 N/A GLU 39.A N GLN 35.A O no hydrogen 3.365 N/A GLY 40.A N ALA 37.A O no hydrogen 3.019 N/A LYS 41.A N LEU 36.A O no hydrogen 3.216 N/A ALA 45.A N LYS 41.A O no hydrogen 3.352 N/A LEU 46.A N ALA 42.A O no hydrogen 3.057 N/A LYS 47.A N GLU 43.A O no hydrogen 3.241 N/A ILE 48.A N GLU 44.A O no hydrogen 2.914 N/A MET 49.A N ALA 45.A O no hydrogen 2.949 N/A ARG 50.A N LEU 46.A O no hydrogen 3.266 N/A ARG 50.A NE GLY 95.A O no hydrogen 3.032 N/A ARG 50.A NH2 GLY 95.A O no hydrogen 2.818 N/A ALA 52.A N ILE 48.A O no hydrogen 3.062 N/A GLU 53.A N MET 49.A O no hydrogen 3.130 N/A SER 54.A N ARG 50.A O no hydrogen 2.969 N/A LEU 55.A N LYS 51.A O no hydrogen 2.997 N/A ILE 56.A N ALA 52.A O no hydrogen 2.745 N/A ASP 57.A N GLU 53.A O no hydrogen 3.105 N/A LYS 58.A N SER 54.A O no hydrogen 2.761 N/A ALA 59.A N LEU 55.A O no hydrogen 2.995 N/A ALA 60.A N ILE 56.A O no hydrogen 3.297 N/A LYS 61.A N LYS 58.A O no hydrogen 3.159 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.152 N/A LYS 67.A NZ HIS 66.A O no hydrogen 2.523 N/A ALA 70.A N LYS 67.A O no hydrogen 2.760 N/A ARG 72.A N ALA 69.A O no hydrogen 3.267 N/A ARG 73.A N ALA 69.A O no hydrogen 3.118 N/A LYS 74.A N ALA 70.A O no hydrogen 3.028 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.459 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.910 N/A ARG 76.A N ARG 72.A O no hydrogen 3.150 N/A LEU 77.A N ARG 73.A O no hydrogen 3.335 N/A LEU 77.A N LYS 74.A O no hydrogen 2.973 N/A MET 78.A N LYS 74.A O no hydrogen 3.291 N/A ARG 79.A N SER 75.A O no hydrogen 3.145 N/A ARG 79.A NH1 SER 75.A OG no hydrogen 2.880 N/A LYS 80.A N ARG 76.A O no hydrogen 3.294 N/A VAL 81.A N LEU 77.A O no hydrogen 2.837 N/A ARG 82.A N MET 78.A O no hydrogen 3.248 N/A ARG 82.A NH1 SER 98.A O no hydrogen 2.261 N/A GLN 83.A N ARG 79.A O no hydrogen 2.918 N/A LEU 84.A N VAL 81.A O no hydrogen 3.144 N/A LEU 85.A N VAL 81.A O no hydrogen 3.081 N/A GLU 86.A N ARG 82.A O no hydrogen 3.191 N/A ALA 87.A N LEU 84.A O no hydrogen 3.029 N/A ALA 88.A N LEU 85.A O no hydrogen 3.439 N/A LEU 92.A N ALA 90.A O no hydrogen 2.703 N/A