Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sso_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 PHE 4.A O no hydrogen 3.432 N/A THR 10.A N LYS 7.A O no hydrogen 3.005 N/A THR 10.A OG1 LYS 7.A O no hydrogen 2.977 N/A ARG 13.A NE ASP 49.A O no hydrogen 2.863 N/A ARG 13.A NH1 ASP 49.A O no hydrogen 3.058 N/A ARG 13.A NH2 TYR 53.A OH no hydrogen 3.566 N/A TYR 16.A N TYR 53.A O no hydrogen 2.747 N/A VAL 18.A N ILE 55.A O no hydrogen 2.634 N/A ALA 20.A N LEU 57.A O no hydrogen 3.086 N/A THR 21.A N ASP 19.A OD2 no hydrogen 3.169 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 2.433 N/A GLY 22.A N LYS 61.A O no hydrogen 3.214 N/A LEU 28.A N THR 24.A O no hydrogen 3.175 N/A ALA 29.A N LEU 25.A O no hydrogen 2.981 N/A THR 30.A N GLY 26.A O no hydrogen 3.267 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.465 N/A THR 30.A OG1 ARG 27.A O no hydrogen 2.943 N/A LEU 32.A N LEU 28.A O no hydrogen 2.648 N/A ALA 33.A N ALA 29.A O no hydrogen 2.548 N/A ARG 34.A N THR 30.A O no hydrogen 2.998 N/A LEU 36.A N LEU 32.A O no hydrogen 3.107 N/A ARG 37.A N ALA 33.A O no hydrogen 2.817 N/A GLY 38.A N ARG 34.A O no hydrogen 2.908 N/A LYS 39.A N ARG 34.A O no hydrogen 3.301 N/A LYS 41.A NZ GLU 43.A OE2 no hydrogen 3.157 N/A THR 50.A N VAL 48.A O no hydrogen 2.852 N/A ASP 52.A N ARG 35.A O no hydrogen 3.275 N/A TYR 53.A N ASP 14.A O no hydrogen 2.732 N/A ILE 54.A N LYS 121.A O no hydrogen 3.254 N/A ILE 55.A N TYR 16.A O no hydrogen 2.942 N/A VAL 56.A N LYS 123.A O no hydrogen 2.933 N/A LEU 57.A N VAL 18.A O no hydrogen 2.941 N/A ASN 58.A N GLY 127.A O no hydrogen 2.815 N/A ALA 59.A N TYR 125.A O no hydrogen 3.160 N/A LYS 61.A N ASN 58.A O no hydrogen 3.291 N/A VAL 62.A N ALA 59.A O no hydrogen 3.147 N/A LYS 68.A NZ THR 65.A O no hydrogen 3.433 N/A THR 70.A OG1 THR 70.A O no hydrogen 2.481 N/A ASP 71.A N LYS 68.A O no hydrogen 3.409 N/A LYS 72.A N LYS 68.A O no hydrogen 3.328 N/A TYR 74.A N ALA 87.A O no hydrogen 2.992 N/A HIS 76.A N LYS 85.A O no hydrogen 2.873 N/A THR 78.A N GLY 83.A O no hydrogen 2.661 N/A THR 78.A OG1 GLY 83.A O no hydrogen 3.374 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 3.021 N/A ILE 84.A N GLY 82.A O no hydrogen 2.642 N/A LYS 85.A N HIS 76.A O no hydrogen 2.830 N/A ALA 87.A N TYR 74.A O no hydrogen 3.068 N/A THR 88.A OG1 GLU 90.A OE1 no hydrogen 2.987 N/A THR 88.A OG1 GLU 90.A OE2 no hydrogen 3.153 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.733 N/A MET 92.A N THR 88.A O no hydrogen 2.975 N/A ILE 93.A N PHE 89.A O no hydrogen 2.715 N/A ALA 94.A N GLU 90.A O no hydrogen 2.654 N/A ARG 95.A N GLU 91.A O no hydrogen 3.053 N/A ARG 99.A N ARG 96.A O no hydrogen 3.111 N/A ILE 103.A N ARG 99.A O no hydrogen 2.891 N/A VAL 105.A N ILE 101.A O no hydrogen 3.095 N/A LYS 106.A N GLU 102.A O no hydrogen 3.414 N/A LYS 106.A N ILE 103.A O no hydrogen 3.080 N/A GLY 107.A N ILE 103.A O no hydrogen 3.420 N/A MET 108.A N VAL 105.A O no hydrogen 3.035 N/A LEU 109.A N LYS 106.A O no hydrogen 3.205 N/A ARG 116.A N GLY 112.A O no hydrogen 3.187 N/A ARG 116.A N PRO 113.A O no hydrogen 3.288 N/A ALA 117.A N PRO 113.A O no hydrogen 3.276 N/A MET 118.A N LEU 114.A O no hydrogen 2.920 N/A PHE 119.A N ARG 116.A O no hydrogen 2.930 N/A ARG 120.A N ARG 116.A O no hydrogen 3.327 N/A LYS 121.A N MET 118.A O no hydrogen 3.330 N/A LYS 123.A N ILE 54.A O no hydrogen 3.197 N/A TYR 125.A N VAL 56.A O no hydrogen 2.780 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 3.370 N/A ALA 133.A N ASN 131.A O no hydrogen 2.880 N/A GLN 135.A N HIS 132.A O no hydrogen 3.077 N/A GLN 136.A N ALA 133.A O no hydrogen 2.968 N/A GLN 138.A N TRP 15.A O no hydrogen 3.227 N/A LEU 140.A N VAL 17.A O no hydrogen 3.217 N/A