Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oj5_LT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLY 5.A O no hydrogen 3.457 N/A ARG 8.A NE THR 3.A O no hydrogen 2.646 N/A THR 10.A N ARG 7.A O no hydrogen 3.345 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.639 N/A PHE 14.A N THR 10.A O no hydrogen 3.508 N/A SER 15.A N TYR 12.A O no hydrogen 3.282 N/A SER 15.A OG TYR 12.A O no hydrogen 2.850 N/A LYS 20.A N PRO 17.A O no hydrogen 3.070 N/A THR 28.A N PRO 25.A O no hydrogen 3.436 N/A THR 28.A OG1 PRO 25.A O no hydrogen 3.077 N/A TYR 29.A N LEU 26.A O no hydrogen 3.173 N/A TYR 29.A OH GLU 93.A OE2 no hydrogen 3.273 N/A MET 30.A N ALA 27.A O no hydrogen 3.229 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 2.554 N/A GLY 36.A N VAL 63.A O no hydrogen 2.612 N/A ASP 37.A N LYS 34.A O no hydrogen 3.129 N/A VAL 39.A N GLY 61.A O no hydrogen 3.075 N/A ASP 40.A N LYS 96.A O no hydrogen 2.854 N/A ILE 41.A N LYS 59.A O no hydrogen 2.938 N/A LYS 42.A N HIS 94.A O no hydrogen 3.052 N/A GLY 43.A N HIS 94.A O no hydrogen 3.281 N/A MET 44.A N HIS 94.A ND1 no hydrogen 3.104 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 2.923 N/A LYS 54.A NZ ARG 8.A O no hydrogen 2.813 N/A TYR 56.A N HIS 53.A O no hydrogen 2.961 N/A HIS 57.A N LYS 54.A O no hydrogen 3.222 N/A GLY 58.A N ILE 41.A O no hydrogen 2.761 N/A LYS 59.A N TYR 56.A O no hydrogen 3.210 N/A LYS 59.A NZ CYS 55.A O no hydrogen 3.421 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 3.255 N/A GLY 61.A N VAL 39.A O no hydrogen 3.131 N/A ARG 62.A N VAL 74.A O no hydrogen 3.104 N/A VAL 63.A N ASP 37.A O no hydrogen 2.822 N/A TYR 64.A N GLY 72.A O no hydrogen 2.697 N/A ASN 65.A N GLY 72.A O no hydrogen 3.371 N/A THR 67.A N ALA 70.A O no hydrogen 2.701 N/A THR 67.A OG1 ALA 70.A O no hydrogen 2.371 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.892 N/A ALA 70.A N THR 67.A OG1 no hydrogen 3.022 N/A VAL 71.A N VAL 90.A O no hydrogen 3.026 N/A GLY 72.A N ASN 65.A O no hydrogen 2.537 N/A ILE 73.A N ILE 88.A O no hydrogen 3.004 N/A VAL 74.A N ARG 62.A O no hydrogen 2.801 N/A VAL 75.A N LYS 86.A O no hydrogen 2.736 N/A LYS 77.A N LEU 84.A O no hydrogen 2.820 N/A LEU 84.A N LYS 77.A O no hydrogen 2.984 N/A ILE 88.A N ILE 73.A O no hydrogen 3.048 N/A VAL 90.A N VAL 71.A O no hydrogen 3.180 N/A ARG 91.A N GLY 50.A O no hydrogen 3.376 N/A ILE 92.A N HIS 69.A O no hydrogen 3.285 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.956 N/A HIS 94.A N ARG 91.A O no hydrogen 2.946 N/A HIS 94.A NE2 LYS 49.A O no hydrogen 3.143 N/A ILE 95.A N ILE 92.A O no hydrogen 3.352 N/A LYS 96.A N ASP 40.A O no hydrogen 3.135 N/A HIS 97.A NE2 ILE 32.A O no hydrogen 2.706 N/A SER 98.A N ILE 38.A O no hydrogen 2.945 N/A SER 98.A OG ASP 40.A OD1 no hydrogen 2.714 N/A SER 103.A N LYS 99.A O no hydrogen 2.939 N/A PHE 104.A N SER 100.A O no hydrogen 3.149 N/A LEU 105.A N ARG 101.A O no hydrogen 3.053 N/A LYS 106.A N ASP 102.A O no hydrogen 3.096 N/A ARG 107.A N SER 103.A O no hydrogen 3.028 N/A VAL 108.A N PHE 104.A O no hydrogen 2.904 N/A LYS 109.A N LEU 105.A O no hydrogen 2.925 N/A GLU 110.A N LYS 106.A O no hydrogen 2.964 N/A ASN 111.A N ARG 107.A O no hydrogen 2.742 N/A ASP 112.A N VAL 108.A O no hydrogen 3.008 N/A GLN 113.A N LYS 109.A O no hydrogen 3.100 N/A LYS 114.A N GLU 110.A O no hydrogen 3.040 N/A LYS 115.A N ASN 111.A O no hydrogen 2.942 N/A LYS 116.A N ASP 112.A O no hydrogen 2.918 N/A GLU 117.A N GLN 113.A O no hydrogen 2.957 N/A ALA 118.A N LYS 114.A O no hydrogen 2.765 N/A LYS 119.A N LYS 115.A O no hydrogen 2.896 N/A GLU 120.A N LYS 116.A O no hydrogen 3.258 N/A LYS 121.A N GLU 117.A O no hydrogen 3.237 N/A LYS 121.A N ALA 118.A O no hydrogen 3.155 N/A LYS 121.A NZ GLU 120.A OE2 no hydrogen 3.508 N/A GLY 122.A N LYS 119.A O no hydrogen 3.442 N/A THR 123.A N ALA 118.A O no hydrogen 3.204 N/A GLN 130.A NE2 LYS 128.A O no hydrogen 3.655 N/A GLU 136.A N GLU 136.A OE2 no hydrogen 2.531 N/A LYS 145.A N THR 142.A O no hydrogen 3.144 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.287 N/A MET 158.A N GLU 156.A O no hydrogen 2.895 N/A