Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o6s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 93.A OE1 no hydrogen 3.086 N/A SER 5.A N GLU 93.A OE2 no hydrogen 3.022 N/A TRP 6.A N LEU 3.A O no hydrogen 3.090 N/A TRP 6.A NE1 ASP 94.A O no hydrogen 2.838 N/A VAL 7.A N LYS 29.A O no hydrogen 2.968 N/A CYS 13.A N THR 101.A O no hydrogen 3.139 N/A CYS 13.A SG PRO 14.A O no hydrogen 3.340 N/A GLU 15.A N THR 103.A O no hydrogen 3.239 N/A ASN 16.A N LEU 70.A O no hydrogen 3.097 N/A LYS 23.A N.A VAL 66.A O no hydrogen 2.900 N/A LYS 23.A N.B VAL 66.A O no hydrogen 2.884 N/A LYS 23.A NZ.B GLU 17.A OE2 no hydrogen 3.462 N/A LEU 25.A N LEU 64.A O no hydrogen 2.747 N/A GLN 27.A NE2 THR 61.A O no hydrogen 3.108 N/A ILE 28.A N GLY 62.A O no hydrogen 2.802 N/A LYS 29.A N VAL 7.A O no hydrogen 3.276 N/A LYS 29.A NZ GLN 27.A OE1 no hydrogen 3.519 N/A SER 30.A N TYR 40.A OH no hydrogen 2.894 N/A SER 30.A OG GLU 93.A OE2 no hydrogen 2.636 N/A ASN 31.A N SER 5.A O no hydrogen 2.809 N/A LYS 32.A N SER 30.A OG no hydrogen 3.022 N/A ASP 33.A N SER 30.A O no hydrogen 3.140 N/A LYS 34.A N ASN 31.A O no hydrogen 3.145 N/A GLU 35.A N LYS 32.A O no hydrogen 3.089 N/A LYS 37.A NZ VAL 38.A O no hydrogen 2.763 N/A LYS 37.A NZ GLU 60.A O.A no hydrogen 2.778 N/A LYS 37.A NZ GLU 60.A O.B no hydrogen 2.691 N/A PHE 39.A N VAL 85.A O no hydrogen 2.927 N/A TYR 40.A N ARG 59.A O no hydrogen 2.873 N/A SER 41.A N HIS 83.A O no hydrogen 3.104 N/A THR 43.A N PHE 81.A O no hydrogen 2.930 N/A THR 43.A OG1 HIS 83.A NE2 no hydrogen 2.924 N/A GLY 44.A N ASP 48.A OD1 no hydrogen 2.813 N/A GLN 45.A NE2.B THR 79.A O no hydrogen 2.645 N/A GLY 46.A N THR 49.A O no hydrogen 2.996 N/A ALA 47.A N GLY 44.A O no hydrogen 2.926 N/A THR 49.A N GLY 44.A O no hydrogen 3.153 N/A GLY 53.A N ALA 47.A O no hydrogen 2.811 N/A PHE 55.A N GLY 46.A O no hydrogen 2.906 N/A ILE 56.A N LYS 65.A O no hydrogen 2.980 N/A GLU 58.A N TRP 63.A O no hydrogen 2.936 N/A THR 61.A OG1 GLU 58.A OE1 no hydrogen 2.837 N/A GLY 62.A N GLU 58.A O no hydrogen 2.925 N/A TRP 63.A N THR 61.A OG1 no hydrogen 3.104 N/A LEU 64.A N VAL 26.A O no hydrogen 2.799 N/A LYS 65.A N ILE 56.A O no hydrogen 2.826 N/A LYS 65.A NZ ASN 24.A OD1 no hydrogen 2.804 N/A VAL 66.A N LYS 23.A O.A no hydrogen 2.936 N/A VAL 66.A N LYS 23.A O.B no hydrogen 2.949 N/A THR 67.A N VAL 54.A O no hydrogen 2.824 N/A THR 67.A OG1 GLY 53.A O no hydrogen 2.678 N/A THR 67.A OG1 VAL 54.A O no hydrogen 3.397 N/A ARG 72.A N GLU 15.A OE1 no hydrogen 2.919 N/A ARG 74.A N.A ASP 71.A O no hydrogen 3.177 N/A ARG 74.A N.B ASP 71.A O no hydrogen 3.145 N/A ILE 75.A N ASP 71.A O no hydrogen 3.109 N/A TYR 78.A N ILE 100.A O no hydrogen 2.975 N/A LEU 80.A N ILE 98.A O.A no hydrogen 2.983 N/A LEU 80.A N ILE 98.A O.B no hydrogen 3.090 N/A PHE 81.A N THR 43.A O no hydrogen 2.883 N/A SER 82.A N MET 96.A O no hydrogen 2.809 N/A SER 82.A OG MET 96.A O no hydrogen 3.469 N/A HIS 83.A N SER 41.A O no hydrogen 2.774 N/A HIS 83.A NE2 THR 43.A OG1 no hydrogen 2.924 N/A VAL 85.A N PHE 39.A O no hydrogen 2.914 N/A SER 86.A N ASN 90.A O no hydrogen 2.833 N/A SER 86.A OG ASN 90.A O no hydrogen 3.464 N/A GLY 89.A N SER 86.A O no hydrogen 2.965 N/A ASN 90.A N SER 86.A OG no hydrogen 3.349 N/A VAL 92.A N ALA 84.A O no hydrogen 2.971 N/A MET 96.A N SER 82.A O no hydrogen 3.080 N/A ILE 98.A N.A LEU 80.A O no hydrogen 2.813 N/A ILE 98.A N.B LEU 80.A O no hydrogen 2.840 N/A ILE 100.A N TYR 78.A O no hydrogen 2.908 N/A THR 101.A N ILE 11.A O no hydrogen 3.332 N/A VAL 102.A N ALA 76.A O no hydrogen 2.825 N/A THR 103.A N CYS 13.A O no hydrogen 3.114 N/A GLN 105.A N GLU 15.A OE2 no hydrogen 2.977 N/A