Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j1z_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 HIS 47.A NE2 no hydrogen 3.234 N/A ALA 6.A N THR 45.A OG1 no hydrogen 3.031 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.738 N/A THR 10.A N LYS 7.A O no hydrogen 2.814 N/A THR 10.A OG1 LYS 7.A O no hydrogen 3.143 N/A LYS 12.A NZ ASP 14.A OD1 no hydrogen 2.939 N/A ARG 13.A NH1 ASP 49.A O no hydrogen 2.260 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 3.375 N/A TYR 16.A N TYR 53.A O no hydrogen 2.822 N/A VAL 17.A N GLN 138.A O no hydrogen 2.952 N/A VAL 18.A N ILE 55.A O no hydrogen 2.573 N/A ALA 20.A N LEU 57.A O no hydrogen 2.874 N/A THR 21.A N ASP 19.A OD1 no hydrogen 3.050 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 3.054 N/A GLY 22.A N LYS 61.A O no hydrogen 2.828 N/A LYS 23.A N ALA 20.A O no hydrogen 3.375 N/A LYS 23.A NZ ASP 19.A O no hydrogen 2.667 N/A LEU 28.A N THR 24.A O no hydrogen 3.086 N/A ALA 29.A N LEU 25.A O no hydrogen 2.897 N/A THR 30.A N GLY 26.A O no hydrogen 2.921 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.403 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.268 N/A LEU 32.A N LEU 28.A O no hydrogen 2.945 N/A ALA 33.A N ALA 29.A O no hydrogen 2.819 N/A ARG 34.A N THR 30.A O no hydrogen 2.926 N/A ARG 34.A NH1 GLU 31.A OE1 no hydrogen 2.929 N/A ARG 35.A N GLU 31.A O no hydrogen 3.025 N/A ARG 35.A NE GLU 31.A OE2 no hydrogen 2.606 N/A LEU 36.A N LEU 32.A O no hydrogen 2.845 N/A ARG 37.A N ALA 33.A O no hydrogen 2.906 N/A GLY 38.A N ARG 34.A O no hydrogen 2.817 N/A LYS 39.A N ARG 34.A O no hydrogen 3.089 N/A HIS 40.A N HIS 40.A ND1 no hydrogen 2.857 N/A HIS 40.A NE2 ASP 52.A OD2 no hydrogen 2.499 N/A LYS 41.A N GLY 38.A O no hydrogen 3.269 N/A LYS 41.A NZ LYS 12.A O no hydrogen 2.850 N/A LYS 41.A NZ THR 50.A O no hydrogen 2.584 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 2.908 N/A TYR 44.A N LYS 41.A O no hydrogen 2.950 N/A THR 45.A OG1 GLU 43.A O no hydrogen 2.960 N/A VAL 48.A N THR 45.A O no hydrogen 2.942 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 3.405 N/A ASP 52.A N ARG 35.A O no hydrogen 2.752 N/A TYR 53.A N ASP 14.A O no hydrogen 3.050 N/A ILE 54.A N LYS 121.A O no hydrogen 3.114 N/A ILE 55.A N TYR 16.A O no hydrogen 2.596 N/A VAL 56.A N LYS 123.A O no hydrogen 2.794 N/A LEU 57.A N VAL 18.A O no hydrogen 2.643 N/A ASN 58.A N GLY 127.A O no hydrogen 2.584 N/A ASN 58.A ND2 ASP 19.A OD1 no hydrogen 2.665 N/A ASN 58.A ND2 ASN 128.A OD1 no hydrogen 3.088 N/A ALA 59.A N TYR 125.A O no hydrogen 2.928 N/A LYS 61.A N ASN 58.A O no hydrogen 2.928 N/A LYS 61.A NZ ASN 58.A OD1 no hydrogen 3.237 N/A VAL 62.A N ALA 59.A O no hydrogen 3.270 N/A ALA 63.A N LYS 23.A O no hydrogen 2.852 N/A LYS 68.A N THR 65.A O no hydrogen 3.326 N/A THR 70.A N ASN 67.A O no hydrogen 3.179 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.205 N/A THR 70.A OG1 ASP 71.A OD1 no hydrogen 2.608 N/A ASP 71.A N ASN 67.A O no hydrogen 2.815 N/A LYS 72.A N LYS 68.A O no hydrogen 2.718 N/A TYR 74.A N ALA 87.A O no hydrogen 2.642 N/A HIS 76.A N LYS 85.A O no hydrogen 2.909 N/A THR 78.A N GLY 83.A O no hydrogen 2.732 N/A THR 78.A OG1 GLY 83.A O no hydrogen 3.563 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 3.025 N/A HIS 80.A N THR 78.A OG1 no hydrogen 3.194 N/A GLY 83.A N HIS 80.A O no hydrogen 2.667 N/A LYS 85.A N HIS 76.A O no hydrogen 2.849 N/A ALA 87.A N TYR 74.A O no hydrogen 3.043 N/A THR 88.A N GLU 91.A OE1 no hydrogen 2.866 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.097 N/A MET 92.A N THR 88.A O no hydrogen 2.905 N/A ILE 93.A N PHE 89.A O no hydrogen 2.869 N/A ALA 94.A N GLU 90.A O no hydrogen 2.870 N/A ARG 95.A N GLU 91.A O no hydrogen 2.939 N/A ARG 96.A N MET 92.A O no hydrogen 2.818 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.599 N/A ARG 99.A N ARG 96.A O no hydrogen 3.102 N/A VAL 100.A N PRO 97.A O no hydrogen 3.300 N/A GLU 102.A N GLU 98.A O no hydrogen 3.023 N/A ILE 103.A N ARG 99.A O no hydrogen 2.830 N/A ALA 104.A N VAL 100.A O no hydrogen 2.953 N/A VAL 105.A N ILE 101.A O no hydrogen 2.920 N/A LYS 106.A N GLU 102.A O no hydrogen 2.870 N/A GLY 107.A N ILE 103.A O no hydrogen 2.976 N/A MET 108.A N VAL 105.A O no hydrogen 2.870 N/A LEU 109.A N LYS 106.A O no hydrogen 3.341 N/A LYS 111.A NZ GLY 107.A O no hydrogen 2.951 N/A LYS 111.A NZ LEU 109.A O no hydrogen 2.900 N/A ARG 116.A N GLY 112.A O no hydrogen 3.058 N/A ALA 117.A N PRO 113.A O no hydrogen 2.938 N/A MET 118.A N LEU 114.A O no hydrogen 2.897 N/A PHE 119.A N GLY 115.A O no hydrogen 2.910 N/A ARG 120.A N ARG 116.A O no hydrogen 2.971 N/A LYS 121.A N MET 118.A O no hydrogen 2.826 N/A LYS 121.A NZ LEU 36.A O no hydrogen 2.845 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 2.655 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 3.063 N/A LYS 121.A NZ MET 118.A O no hydrogen 3.362 N/A LEU 122.A N PHE 119.A O no hydrogen 2.996 N/A LYS 123.A N ILE 54.A O no hydrogen 2.920 N/A LYS 123.A NZ ARG 120.A O no hydrogen 3.498 N/A TYR 125.A N VAL 56.A O no hydrogen 2.679 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.246 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 2.951 N/A GLN 136.A N ALA 133.A O no hydrogen 2.830 N/A GLN 138.A N TRP 15.A O no hydrogen 2.715 N/A LEU 140.A N VAL 17.A O no hydrogen 2.967 N/A