Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g1x_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 2.658 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.192 N/A LYS 7.A N THR 3.A O no hydrogen 2.999 N/A GLN 8.A N LYS 4.A O no hydrogen 3.226 N/A LYS 9.A N GLU 5.A O no hydrogen 3.136 N/A VAL 10.A N LYS 7.A O no hydrogen 2.950 N/A ILE 11.A N LYS 7.A O no hydrogen 2.993 N/A GLN 12.A N GLN 8.A O no hydrogen 2.855 N/A PHE 14.A N VAL 10.A O no hydrogen 3.367 N/A ALA 15.A N ILE 11.A O no hydrogen 2.779 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.439 N/A ARG 16.A NH1 GLU 25.A OE1 no hydrogen 3.288 N/A ASP 20.A N PHE 17.A O no hydrogen 3.348 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.239 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.963 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 3.143 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.778 N/A GLN 27.A N SER 23.A O no hydrogen 2.820 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.520 N/A VAL 28.A N THR 24.A O no hydrogen 2.721 N/A ALA 29.A N GLU 25.A O no hydrogen 2.955 N/A LEU 30.A N VAL 26.A O no hydrogen 2.843 N/A LEU 31.A N GLN 27.A O no hydrogen 3.244 N/A THR 32.A N VAL 28.A O no hydrogen 2.920 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.585 N/A LEU 33.A N ALA 29.A O no hydrogen 2.946 N/A ARG 34.A N LEU 30.A O no hydrogen 3.171 N/A ILE 35.A N LEU 31.A O no hydrogen 2.608 N/A ASN 36.A N THR 32.A O no hydrogen 2.736 N/A ARG 37.A N LEU 33.A O no hydrogen 2.991 N/A LEU 38.A N ARG 34.A O no hydrogen 3.013 N/A LEU 38.A N ILE 35.A O no hydrogen 2.814 N/A SER 39.A N ILE 35.A O no hydrogen 2.794 N/A SER 39.A OG ILE 35.A O no hydrogen 2.925 N/A GLU 40.A N ASN 36.A O no hydrogen 3.222 N/A HIS 41.A N ARG 37.A O no hydrogen 2.919 N/A LEU 42.A N LEU 38.A O no hydrogen 2.692 N/A LYS 43.A N GLU 40.A O no hydrogen 2.803 N/A VAL 44.A N HIS 41.A O no hydrogen 3.262 N/A LYS 46.A NZ LYS 43.A O no hydrogen 3.372 N/A ASP 48.A N HIS 45.A O no hydrogen 3.268 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.946 N/A SER 51.A OG ASP 48.A O no hydrogen 3.566 N/A HIS 52.A N ASP 48.A O no hydrogen 3.067 N/A ARG 53.A N HIS 49.A O no hydrogen 2.864 N/A ARG 53.A N HIS 50.A O no hydrogen 2.902 N/A LEU 55.A N SER 51.A O no hydrogen 3.150 N/A LEU 56.A N HIS 52.A O no hydrogen 3.116 N/A MET 57.A N ARG 53.A O no hydrogen 3.178 N/A MET 58.A N GLY 54.A O no hydrogen 3.014 N/A MET 58.A N LEU 55.A O no hydrogen 2.602 N/A VAL 59.A N LEU 55.A O no hydrogen 2.792 N/A GLY 60.A N LEU 56.A O no hydrogen 3.067 N/A GLN 61.A N MET 57.A O no hydrogen 3.052 N/A GLN 61.A NE2 GLN 61.A O no hydrogen 3.174 N/A ARG 62.A N MET 58.A O no hydrogen 3.044 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.401 N/A ARG 63.A N VAL 59.A O no hydrogen 3.292 N/A ARG 64.A N GLY 60.A O no hydrogen 3.163 N/A LEU 65.A N GLN 61.A O no hydrogen 2.941 N/A LEU 66.A N ARG 62.A O no hydrogen 2.944 N/A ARG 67.A N ARG 63.A O no hydrogen 2.774 N/A TYR 68.A N ARG 64.A O no hydrogen 3.103 N/A LEU 69.A N LEU 65.A O no hydrogen 2.936 N/A GLN 70.A N LEU 66.A O no hydrogen 2.796 N/A ARG 71.A N ARG 67.A O no hydrogen 2.904 N/A GLU 72.A N TYR 68.A O no hydrogen 2.645 N/A ASP 73.A N LEU 69.A O no hydrogen 2.446 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.369 N/A TYR 77.A N ASP 73.A O no hydrogen 3.178 N/A ARG 78.A N PRO 74.A O no hydrogen 3.226 N/A ILE 80.A N ARG 76.A O no hydrogen 3.375 N/A VAL 81.A N TYR 77.A O no hydrogen 3.010 N/A GLU 82.A N ARG 78.A O no hydrogen 3.370 N/A LYS 83.A N GLU 79.A O no hydrogen 2.625 N/A LYS 83.A NZ GLU 13.A O no hydrogen 2.830 N/A LEU 84.A N ILE 80.A O no hydrogen 2.985 N/A GLY 85.A N GLU 82.A O no hydrogen 2.385 N/A LEU 86.A N VAL 81.A O no hydrogen 3.036 N/A ARG 87.A NE TYR 77.A OH no hydrogen 3.267 N/A ARG 87.A NH2 TYR 77.A OH no hydrogen 3.230 N/A