Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji2_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.180 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.297 N/A LEU 6.A N THR 2.A O no hydrogen 3.193 N/A VAL 7.A N ILE 3.A O no hydrogen 2.861 N/A ARG 8.A N ASN 4.A O no hydrogen 2.905 N/A LYS 9.A N GLN 5.A O no hydrogen 2.967 N/A SER 18.A OG VAL 20.A O no hydrogen 3.390 N/A GLY 25.A N LEU 23.A O no hydrogen 2.087 N/A GLY 31.A N VAL 79.A O no hydrogen 2.896 N/A VAL 32.A N ARG 55.A O no hydrogen 2.796 N/A CYS 33.A N SER 77.A O no hydrogen 2.790 N/A CYS 33.A SG SER 77.A O no hydrogen 3.109 N/A THR 34.A N LYS 53.A O no hydrogen 2.866 N/A THR 34.A OG1 LYS 53.A O no hydrogen 3.510 N/A ARG 37.A N VAL 51.A O no hydrogen 2.975 N/A VAL 39.A N ARG 49.A O no hydrogen 2.907 N/A LYS 42.A N ASP 88.A O no hydrogen 2.432 N/A LYS 42.A NZ LYS 87.A O no hydrogen 3.227 N/A ASN 45.A N LYS 42.A O no hydrogen 3.188 N/A ASN 45.A ND2 ASP 88.A OD2 no hydrogen 3.363 N/A ARG 49.A N VAL 39.A O no hydrogen 3.288 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 2.988 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.547 N/A VAL 51.A N ARG 37.A O no hydrogen 3.231 N/A ALA 52.A N ALA 64.A O no hydrogen 2.947 N/A VAL 54.A N VAL 62.A O no hydrogen 2.926 N/A ARG 55.A N VAL 32.A O no hydrogen 2.895 N/A LEU 56.A N TYR 60.A O no hydrogen 2.492 N/A THR 57.A N ARG 30.A O no hydrogen 2.962 N/A THR 57.A OG1 ARG 30.A O no hydrogen 2.672 N/A GLY 59.A N LEU 56.A O no hydrogen 2.985 N/A VAL 62.A N VAL 54.A O no hydrogen 2.931 N/A THR 63.A OG1 GLY 91.A O no hydrogen 3.173 N/A ALA 64.A N ALA 52.A O no hydrogen 2.960 N/A TYR 65.A N TYR 94.A O no hydrogen 2.827 N/A ILE 66.A N LYS 50.A O no hydrogen 2.837 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 3.272 N/A GLN 74.A N SER 77.A OG no hydrogen 2.927 N/A SER 77.A N GLN 74.A O no hydrogen 3.056 N/A SER 77.A OG GLN 74.A O no hydrogen 3.159 N/A VAL 78.A N ASP 102.A OD1 no hydrogen 2.817 N/A VAL 79.A N GLY 31.A O no hydrogen 2.774 N/A ILE 81.A N ARG 29.A O no hydrogen 2.811 N/A ARG 82.A N HIS 95.A O no hydrogen 2.414 N/A ARG 85.A NH2 LYS 19.A O no hydrogen 2.619 N/A VAL 86.A N VAL 92.A O no hydrogen 3.423 N/A LEU 89.A N VAL 86.A O no hydrogen 2.958 N/A ILE 96.A N TYR 65.A O no hydrogen 2.727 N/A VAL 97.A N LEU 80.A O no hydrogen 2.941 N/A ARG 98.A NE ALA 104.A O no hydrogen 2.794 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 2.836 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 3.069 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 2.576 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 2.657 N/A ASP 102.A N VAL 78.A O no hydrogen 3.039 N/A VAL 106.A N TYR 116.A O no hydrogen 3.150 N/A ARG 113.A NE THR 118.A O no hydrogen 3.248 N/A ARG 113.A NE LYS 119.A O no hydrogen 3.033 N/A GLY 117.A N SER 114.A O no hydrogen 3.375 N/A THR 118.A N ARG 113.A O no hydrogen 3.467 N/A THR 118.A OG1 LYS 119.A O no hydrogen 3.243 N/A LYS 122.A NZ LYS 120.A O no hydrogen 3.203 N/A ALA 124.A N GLU 123.A OE2 no hydrogen 2.981 N/A