Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b5i_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N THR 111.A OG1 no hydrogen 2.606 N/A ALA 13.A N ILE 10.A O no hydrogen 3.114 N/A THR 14.A N GLN 87.A O no hydrogen 3.126 N/A LYS 16.A N TYR 85.A O no hydrogen 2.935 N/A TYR 20.A N CYS 61.A O no hydrogen 2.999 N/A TYR 20.A OH GLU 63.A OE1 no hydrogen 2.602 N/A LYS 21.A N GLN 82.A OE1 no hydrogen 2.971 N/A GLY 23.A N CYS 46.A O no hydrogen 3.201 N/A THR 24.A N LYS 21.A O no hydrogen 3.262 N/A THR 24.A OG1 HIS 77.A O no hydrogen 3.087 N/A MET 25.A N HIS 77.A O no hydrogen 2.820 N/A LEU 26.A N MET 44.A O no hydrogen 2.992 N/A ASN 27.A N ILE 75.A O no hydrogen 2.894 N/A CYS 28.A N LEU 42.A O no hydrogen 3.003 N/A CYS 28.A SG SER 41.A O no hydrogen 3.132 N/A PHE 34.A N LYS 31.A O no hydrogen 3.002 N/A ARG 35.A N THR 57.A O no hydrogen 2.707 N/A ARG 35.A NE ARG 36.A O no hydrogen 3.023 N/A ARG 36.A NH2 ILE 37.A O no hydrogen 3.501 N/A ILE 37.A N GLN 55.A O no hydrogen 3.240 N/A GLY 40.A N ILE 37.A O no hydrogen 3.096 N/A MET 44.A N LEU 26.A O no hydrogen 2.734 N/A CYS 46.A N THR 24.A O no hydrogen 3.126 N/A CYS 46.A SG LYS 21.A O no hydrogen 3.886 N/A THR 47.A N SER 49.A O no hydrogen 2.669 N/A SER 48.A OG THR 47.A O no hydrogen 3.309 N/A TRP 50.A NE1 ARG 62.A O no hydrogen 3.211 N/A ASP 51.A N LEU 45.A O no hydrogen 2.703 N/A CYS 54.A SG ASN 27.A O no hydrogen 3.761 N/A CYS 56.A SG ASN 69.A O no hydrogen 3.114 N/A THR 57.A N ARG 35.A O no hydrogen 2.801 N/A THR 57.A OG1 ARG 35.A O no hydrogen 3.405 N/A SER 58.A OG GLY 33.A O no hydrogen 3.563 N/A SER 59.A N GLY 33.A O no hydrogen 3.033 N/A CYS 61.A N TYR 20.A O no hydrogen 2.720 N/A ALA 71.A N GLU 29.A O no hydrogen 3.377 N/A ARG 74.A NE GLU 70.A OE1 no hydrogen 3.110 N/A ARG 74.A NH1 PRO 64.A O no hydrogen 2.961 N/A ARG 74.A NH2 PRO 64.A O no hydrogen 3.187 N/A ARG 74.A NH2 PRO 65.A O no hydrogen 3.379 N/A ARG 74.A NH2 GLU 70.A OE2 no hydrogen 3.307 N/A HIS 77.A N MET 25.A O no hydrogen 2.682 N/A HIS 77.A ND1 MET 25.A O no hydrogen 3.185 N/A GLY 81.A N CYS 104.A O no hydrogen 2.669 N/A GLN 82.A N VAL 79.A O no hydrogen 2.970 N/A GLN 82.A NE2 ALA 19.A O no hydrogen 3.031 N/A GLN 82.A NE2 MET 83.A O no hydrogen 2.844 N/A VAL 84.A N SER 102.A O no hydrogen 2.788 N/A TYR 85.A N LYS 16.A O no hydrogen 2.852 N/A TYR 86.A N ALA 100.A O no hydrogen 2.974 N/A TYR 86.A OH PRO 8.A O no hydrogen 2.621 N/A GLN 87.A N THR 14.A O no hydrogen 2.997 N/A VAL 89.A N HIS 12.A O no hydrogen 3.195 N/A TYR 92.A N VAL 89.A O no hydrogen 3.000 N/A ARG 93.A N THR 121.A O no hydrogen 2.597 N/A LEU 95.A N ILE 119.A O no hydrogen 2.781 N/A ARG 97.A N GLN 117.A O no hydrogen 2.950 N/A SER 102.A N VAL 84.A O no hydrogen 2.931 N/A SER 102.A OG THR 114.A O no hydrogen 2.632 N/A VAL 103.A N THR 114.A OG1 no hydrogen 2.796 N/A CYS 104.A N GLN 82.A O no hydrogen 2.987 N/A LYS 105.A N ARG 112.A O no hydrogen 2.822 N/A THR 107.A N LYS 110.A O no hydrogen 3.056 N/A THR 107.A OG1 LYS 110.A O no hydrogen 2.681 N/A GLY 109.A N THR 107.A O no hydrogen 2.774 N/A THR 111.A OG1 ASP 4.A OD2 no hydrogen 3.209 N/A ARG 112.A N LYS 105.A O no hydrogen 3.102 N/A TRP 113.A NE1 ASP 5.A O no hydrogen 3.043 N/A THR 114.A N VAL 103.A O no hydrogen 3.215 N/A GLN 117.A N PRO 99.A O no hydrogen 2.747 N/A GLN 117.A NE2 GLN 115.A O no hydrogen 3.688 N/A LEU 118.A N PRO 116.A O no hydrogen 3.030 N/A ILE 119.A N LEU 95.A O no hydrogen 2.939 N/A CYS 120.A SG HIS 12.A O no hydrogen 3.595 N/A THR 121.A N ARG 93.A O no hydrogen 3.036 N/A