Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji0_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.927 N/A GLY 5.A N VAL 16.A O no hydrogen 2.915 N/A ARG 9.A N ALA 12.A O no hydrogen 3.485 N/A ALA 12.A N ARG 9.A O no hydrogen 2.900 N/A VAL 13.A N ARG 65.A O no hydrogen 2.929 N/A ARG 15.A N THR 63.A O no hydrogen 2.910 N/A VAL 16.A N GLY 5.A O no hydrogen 2.923 N/A PHE 17.A N TYR 61.A O no hydrogen 2.918 N/A LEU 18.A N TYR 3.A O no hydrogen 2.897 N/A ARG 19.A N ASP 59.A O no hydrogen 2.899 N/A GLY 21.A N HIS 57.A O no hydrogen 3.169 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 2.888 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.359 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.794 N/A LYS 24.A NZ ASP 59.A OD2 no hydrogen 2.410 N/A THR 26.A N ALA 60.A O no hydrogen 3.166 N/A VAL 27.A N GLN 30.A O no hydrogen 2.388 N/A ASN 28.A N ILE 62.A O no hydrogen 2.647 N/A ASN 28.A ND2 ASN 28.A O no hydrogen 2.418 N/A GLN 30.A N VAL 27.A O no hydrogen 2.535 N/A GLN 30.A NE2 GLU 34.A OE2 no hydrogen 2.894 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.041 N/A ASN 33.A ND2 ASP 31.A OD1 no hydrogen 3.242 N/A PHE 36.A N PHE 32.A O no hydrogen 3.439 N/A LEU 39.A N PHE 36.A O no hydrogen 2.945 N/A ARG 41.A NH1 ASP 74.A OD1 no hydrogen 3.119 N/A ARG 41.A NH2 SER 70.A O no hydrogen 3.396 N/A ARG 41.A NH2 ASP 74.A OD2 no hydrogen 3.393 N/A ALA 42.A N LEU 39.A O no hydrogen 3.114 N/A ALA 44.A N ARG 41.A O no hydrogen 2.908 N/A ALA 45.A N ALA 42.A O no hydrogen 2.969 N/A LEU 46.A N VAL 43.A O no hydrogen 2.920 N/A GLU 47.A N ALA 44.A O no hydrogen 3.307 N/A LEU 49.A N LEU 46.A O no hydrogen 3.286 N/A ARG 50.A N GLU 47.A O no hydrogen 3.246 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 2.739 N/A ARG 50.A NH2 GLU 47.A OE1 no hydrogen 2.199 N/A ALA 54.A N LEU 49.A O no hydrogen 3.000 N/A ASP 59.A N ARG 19.A O no hydrogen 2.832 N/A TYR 61.A N PHE 17.A O no hydrogen 2.910 N/A ILE 62.A N THR 26.A O no hydrogen 3.212 N/A THR 63.A N ARG 15.A O no hydrogen 2.923 N/A ARG 65.A N VAL 13.A O no hydrogen 2.922 N/A GLN 72.A N GLY 68.A O no hydrogen 3.159 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 2.920 N/A ILE 73.A N LYS 69.A O no hydrogen 2.892 N/A ASP 74.A N SER 70.A O no hydrogen 2.985 N/A ALA 75.A N GLY 71.A O no hydrogen 2.886 N/A ILE 76.A N GLN 72.A O no hydrogen 2.901 N/A LYS 77.A N ILE 73.A O no hydrogen 2.993 N/A LEU 78.A N ASP 74.A O no hydrogen 3.033 N/A GLY 79.A N ALA 75.A O no hydrogen 2.892 N/A ILE 80.A N ILE 76.A O no hydrogen 2.920 N/A ALA 81.A N LYS 77.A O no hydrogen 3.002 N/A ARG 82.A N LEU 78.A O no hydrogen 2.892 N/A ALA 83.A N GLY 79.A O no hydrogen 2.916 N/A LEU 84.A N ILE 80.A O no hydrogen 2.937 N/A VAL 85.A N ALA 81.A O no hydrogen 2.945 N/A GLN 86.A N ARG 82.A O no hydrogen 2.957 N/A TYR 87.A N ALA 83.A O no hydrogen 2.917 N/A ASN 88.A N LEU 84.A O no hydrogen 2.619 N/A TYR 91.A N ASN 88.A O no hydrogen 2.801 N/A ARG 92.A N PRO 89.A O no hydrogen 2.931 N/A ALA 93.A N ASP 90.A O no hydrogen 2.917 N/A LEU 95.A N ARG 92.A O no hydrogen 2.930 N/A LYS 96.A NZ LYS 96.A O no hydrogen 3.317 N/A GLY 99.A N LYS 96.A O no hydrogen 2.765 N/A THR 102.A N GLY 99.A O no hydrogen 2.860 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.389 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.688 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 2.927 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.199 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.767 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.511 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.288 N/A LYS 115.A N LYS 112.A O no hydrogen 2.910 N/A HIS 116.A N ARG 120.A O no hydrogen 2.846 N/A ARG 119.A N LYS 117.A O no hydrogen 2.244 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.562 N/A ARG 120.A N LYS 117.A O no hydrogen 3.180 N/A GLN 123.A NE2 SER 125.A OG no hydrogen 2.958 N/A