Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ug7_SL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.208 N/A LEU 6.A N THR 2.A O no hydrogen 2.839 N/A VAL 7.A N VAL 3.A O no hydrogen 2.848 N/A ARG 8.A N ASN 4.A O no hydrogen 3.042 N/A LYS 9.A N GLN 5.A O no hydrogen 2.842 N/A LYS 9.A NZ PRO 10.A O no hydrogen 3.151 N/A VAL 20.A N SER 18.A OG no hydrogen 3.216 N/A ALA 22.A N TYR 93.A OH no hydrogen 2.980 N/A CYS 26.A N LEU 23.A O no hydrogen 3.381 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.365 N/A LYS 29.A N ILE 81.A O no hydrogen 3.055 N/A LYS 29.A NZ LEU 23.A O no hydrogen 2.939 N/A GLY 31.A N ILE 79.A O no hydrogen 2.873 N/A VAL 32.A N ARG 55.A O no hydrogen 3.100 N/A CYS 33.A N SER 77.A O no hydrogen 2.911 N/A CYS 33.A SG SER 77.A O no hydrogen 3.752 N/A THR 34.A OG1 ARG 53.A O no hydrogen 2.747 N/A ARG 35.A N ARG 53.A O no hydrogen 3.212 N/A VAL 36.A N GLU 75.A OE2 no hydrogen 3.329 N/A TYR 37.A N VAL 51.A O no hydrogen 3.097 N/A THR 39.A N ARG 49.A O no hydrogen 3.187 N/A ASN 45.A N LYS 42.A O no hydrogen 3.153 N/A ARG 49.A N THR 39.A O no hydrogen 3.296 N/A LYS 50.A NZ LEU 48.A O no hydrogen 3.082 N/A VAL 51.A N TYR 37.A O no hydrogen 2.949 N/A CYS 52.A N SER 64.A O no hydrogen 2.901 N/A CYS 52.A SG SER 64.A O no hydrogen 3.708 N/A CYS 52.A SG THR 95.A OG1 no hydrogen 3.724 N/A ARG 53.A N ARG 35.A O no hydrogen 2.866 N/A ARG 53.A NE THR 63.A OG1 no hydrogen 2.927 N/A ARG 53.A NH2 THR 63.A OG1 no hydrogen 3.283 N/A VAL 54.A N VAL 62.A O no hydrogen 2.691 N/A ARG 55.A N VAL 32.A O no hydrogen 3.199 N/A LEU 56.A N PHE 60.A O no hydrogen 3.001 N/A THR 57.A N ARG 30.A O no hydrogen 3.286 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 2.776 N/A ASN 58.A ND2 GLU 24.A OE1 no hydrogen 3.275 N/A GLY 59.A N LEU 56.A O no hydrogen 3.046 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.287 N/A VAL 62.A N VAL 54.A O no hydrogen 2.841 N/A SER 64.A N CYS 52.A O no hydrogen 2.858 N/A SER 64.A OG THR 95.A OG1 no hydrogen 3.170 N/A TYR 65.A N TYR 93.A O no hydrogen 2.996 N/A ILE 66.A N LYS 50.A O no hydrogen 3.203 N/A GLN 74.A N SER 77.A OG no hydrogen 3.005 N/A HIS 76.A N CYS 33.A O no hydrogen 3.011 N/A SER 77.A OG GLN 74.A O no hydrogen 2.972 N/A SER 77.A OG GLU 75.A O no hydrogen 3.490 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 3.039 N/A ILE 79.A N GLY 31.A O no hydrogen 2.776 N/A ILE 81.A N LYS 29.A O no hydrogen 2.898 N/A ARG 82.A N HIS 94.A O no hydrogen 2.879 N/A VAL 86.A N VAL 91.A O no hydrogen 3.067 N/A VAL 91.A N LEU 88.A O no hydrogen 3.279 N/A HIS 94.A N ARG 82.A O no hydrogen 2.765 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 3.028 N/A THR 95.A N TYR 65.A O no hydrogen 2.830 N/A THR 95.A OG1 SER 64.A OG no hydrogen 3.170 N/A THR 95.A OG1 TYR 65.A O no hydrogen 3.562 N/A VAL 96.A N LEU 80.A O no hydrogen 2.925 N/A ARG 97.A NE SER 103.A O no hydrogen 2.918 N/A ARG 97.A NH1 GLY 67.A O no hydrogen 2.836 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 3.025 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 2.728 N/A ARG 97.A NH2 SER 103.A O no hydrogen 2.948 N/A GLY 98.A N SER 103.A O no hydrogen 3.336 N/A ASP 101.A N VAL 78.A O no hydrogen 3.026 N/A CYS 102.A SG SER 103.A O no hydrogen 3.969 N/A ARG 108.A NE GLN 110.A O no hydrogen 3.001 N/A LYS 109.A NZ ASP 107.A OD1 no hydrogen 2.941 N/A ARG 112.A NE VAL 117.A O no hydrogen 3.208 N/A TYR 115.A N ALA 111.A O no hydrogen 3.382 N/A GLY 116.A N SER 113.A O no hydrogen 3.188 N/A VAL 117.A N ARG 112.A O no hydrogen 2.792 N/A ALA 122.A N PRO 120.A O no hydrogen 2.614 N/A