Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gnr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 7.A OE2 no hydrogen 3.390 N/A ASN 18.A ND2 ASN 64.A OD1 no hydrogen 3.094 N/A ARG 21.A NH1 GLU 85.A O no hydrogen 2.948 N/A THR 24.A N LEU 83.A O no hydrogen 2.936 N/A ILE 26.A N VAL 81.A O no hydrogen 2.933 N/A ARG 27.A NE GLU 80.A OE1 no hydrogen 3.231 N/A ARG 27.A NH1 GLU 78.A OE1 no hydrogen 2.307 N/A VAL 28.A N MET 79.A O no hydrogen 2.917 N/A SER 29.A N LEU 52.A O no hydrogen 2.920 N/A SER 29.A OG LEU 52.A O no hydrogen 3.030 N/A ASN 30.A N GLU 77.A O no hydrogen 3.179 N/A ASN 30.A ND2 ARG 34.A O no hydrogen 3.134 N/A ASN 30.A ND2 PHE 73.A O no hydrogen 3.100 N/A THR 31.A N GLU 50.A O no hydrogen 3.283 N/A THR 31.A OG1 GLU 50.A O no hydrogen 3.320 N/A GLY 32.A N ASN 30.A OD1 no hydrogen 2.888 N/A ARG 34.A NE ASP 33.A OD1 no hydrogen 3.494 N/A ARG 34.A NH2 ASP 33.A OD1 no hydrogen 3.210 N/A ILE 36.A N PHE 73.A O no hydrogen 2.940 N/A VAL 38.A N ALA 71.A O no hydrogen 2.905 N/A SER 40.A OG HIS 41.A ND1 no hydrogen 2.658 N/A HIS 41.A ND1 SER 40.A OG no hydrogen 2.658 N/A HIS 43.A ND1 GLU 46.A OE2 no hydrogen 3.379 N/A PHE 44.A N ARG 61.A O no hydrogen 3.148 N/A GLU 46.A N HIS 43.A O no hydrogen 3.392 N/A LEU 51.A N ASN 48.A O no hydrogen 3.193 N/A LEU 52.A N SER 29.A O no hydrogen 2.873 N/A ARG 55.A N GLY 120.A O no hydrogen 3.477 N/A ARG 55.A NE LYS 119.A O no hydrogen 2.844 N/A ARG 55.A NH1 VAL 45.A O no hydrogen 3.038 N/A ARG 55.A NH1 VAL 47.A O no hydrogen 3.171 N/A ARG 55.A NH2 ASN 48.A O no hydrogen 2.738 N/A ARG 55.A NH2 LYS 49.A O no hydrogen 3.347 N/A GLU 57.A N ASP 54.A O no hydrogen 2.989 N/A GLY 58.A N ARG 55.A O no hydrogen 2.907 N/A GLY 60.A N HIS 43.A NE2 no hydrogen 2.851 N/A ARG 61.A NH1 GLU 57.A O no hydrogen 2.437 N/A ARG 62.A N THR 84.A O no hydrogen 2.895 N/A ARG 62.A NE SER 40.A O no hydrogen 2.968 N/A ARG 62.A NH1 ASN 18.A OD1 no hydrogen 3.333 N/A ASN 64.A N GLU 82.A O no hydrogen 2.882 N/A ASN 64.A ND2 GLU 82.A OE1 no hydrogen 3.005 N/A THR 69.A N PRO 66.A O no hydrogen 2.981 N/A THR 69.A OG1 PRO 66.A O no hydrogen 2.294 N/A ALA 71.A N VAL 38.A O no hydrogen 2.912 N/A ARG 72.A NE GLN 37.A OE1 no hydrogen 2.403 N/A ARG 72.A NH1 GLU 74.A OE2 no hydrogen 3.278 N/A ARG 72.A NH2 GLN 37.A OE1 no hydrogen 3.293 N/A PHE 73.A N ILE 36.A O no hydrogen 2.871 N/A GLU 74.A N GLU 77.A OE2 no hydrogen 3.215 N/A GLY 76.A N ASN 30.A O no hydrogen 2.899 N/A MET 79.A N VAL 28.A O no hydrogen 2.895 N/A VAL 81.A N ILE 26.A O no hydrogen 2.915 N/A LEU 83.A N THR 24.A O no hydrogen 2.839 N/A THR 84.A N ARG 62.A O no hydrogen 2.884 N/A LEU 86.A N GLY 60.A O no hydrogen 3.104 N/A ARG 90.A N GLY 87.A O no hydrogen 3.343 N/A ARG 90.A NE LEU 86.A O no hydrogen 3.342 N/A VAL 92.A N GLY 101.A O no hydrogen 2.934 N/A SER 96.A N GLU 46.A OE1 no hydrogen 2.805 N/A SER 96.A OG GLU 46.A O no hydrogen 2.526 N/A SER 96.A OG TYR 118.A OH no hydrogen 3.360 N/A ASP 97.A N GLY 94.A O no hydrogen 2.896 N/A THR 99.A OG1 GLU 46.A OE2 no hydrogen 3.303 N/A GLY 101.A N VAL 92.A O no hydrogen 2.908 N/A VAL 103.A N ARG 90.A O no hydrogen 3.083 N/A ASP 104.A N SER 102.A OG no hydrogen 3.008 N/A LYS 106.A N ASP 104.A O no hydrogen 2.820 N/A ILE 109.A N ASN 105.A O no hydrogen 3.293 N/A LEU 110.A N LYS 106.A O no hydrogen 2.959 N/A GLN 111.A N GLU 107.A O no hydrogen 2.888 N/A ARG 112.A N LEU 108.A O no hydrogen 2.921 N/A ARG 112.A NE LEU 98.A O no hydrogen 3.016 N/A ARG 112.A NH2 THR 99.A O no hydrogen 3.388 N/A ALA 113.A N ILE 109.A O no hydrogen 2.886 N/A LYS 114.A N LEU 110.A O no hydrogen 2.891 N/A LYS 114.A NZ VAL 121.A O no hydrogen 3.432 N/A LYS 114.A NZ GLU 122.A O no hydrogen 3.179 N/A GLU 115.A N GLN 111.A O no hydrogen 2.941 N/A LEU 116.A N ARG 112.A O no hydrogen 3.306 N/A GLY 117.A N LYS 114.A O no hydrogen 3.176 N/A TYR 118.A N ALA 113.A O no hydrogen 2.918 N/A LYS 119.A N LYS 49.A O no hydrogen 3.367 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 3.239 N/A