Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ua5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 73.A O no hydrogen 3.302 N/A ILE 7.A N ARG 71.A O no hydrogen 2.577 N/A SER 8.A N ARG 71.A O no hydrogen 2.968 N/A ASP 11.A N LEU 68.A O no hydrogen 3.171 N/A ARG 13.A N ASP 11.A OD2 no hydrogen 3.266 N/A THR 14.A N ASP 11.A OD2 no hydrogen 3.377 N/A THR 14.A OG1 ASP 11.A OD1 no hydrogen 3.360 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 3.426 N/A LYS 17.A NZ PHE 15.A O no hydrogen 2.928 N/A GLN 20.A N LYS 17.A O no hydrogen 3.335 N/A CYS 22.A N PHE 48.A O no hydrogen 2.677 N/A CYS 22.A SG GLN 20.A O no hydrogen 3.817 N/A VAL 23.A N ASN 105.A O no hydrogen 2.946 N/A VAL 24.A N PHE 46.A O no hydrogen 2.811 N/A HIS 25.A N GLU 102.A O no hydrogen 3.103 N/A TYR 26.A N SER 39.A OG no hydrogen 2.728 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.582 N/A THR 27.A N ASP 100.A O no hydrogen 3.115 N/A GLY 28.A N ASP 37.A O no hydrogen 2.636 N/A MET 29.A N ILE 98.A O no hydrogen 2.720 N/A LEU 30.A N LYS 34.A O no hydrogen 2.930 N/A GLY 33.A N LEU 30.A O no hydrogen 3.137 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 3.096 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 3.179 N/A PHE 36.A N GLY 28.A O no hydrogen 2.907 N/A ASP 37.A N GLY 28.A O no hydrogen 3.451 N/A SER 38.A N ASP 37.A OD1 no hydrogen 2.847 N/A SER 39.A N TYR 26.A O no hydrogen 2.903 N/A SER 39.A OG TYR 26.A O no hydrogen 3.034 N/A ARG 40.A NH2 GLU 102.A OE1 no hydrogen 2.876 N/A ASP 41.A N SER 38.A OG no hydrogen 3.134 N/A ARG 42.A NH2 TYR 26.A OH no hydrogen 3.111 N/A ASN 43.A N ARG 40.A O no hydrogen 3.082 N/A LYS 44.A N SER 39.A O no hydrogen 3.374 N/A PHE 46.A N VAL 24.A O no hydrogen 2.930 N/A LYS 47.A NZ GLU 107.A OE2 no hydrogen 3.320 N/A PHE 48.A N CYS 22.A O no hydrogen 3.132 N/A ARG 49.A N GLU 54.A OE1 no hydrogen 2.500 N/A ARG 49.A NE GLU 54.A OE2 no hydrogen 2.599 N/A ARG 49.A NH2 GLU 54.A OE2 no hydrogen 2.922 N/A GLY 51.A N GLU 60.A OE2 no hydrogen 3.126 N/A GLY 58.A N VAL 80.A O no hydrogen 3.467 N/A GLU 60.A N ILE 56.A O no hydrogen 2.908 N/A GLU 61.A N LYS 57.A O no hydrogen 2.894 N/A GLY 62.A N GLY 58.A O no hydrogen 2.922 N/A ALA 63.A N PHE 59.A O no hydrogen 2.917 N/A ALA 64.A N GLU 60.A O no hydrogen 2.925 N/A GLN 65.A N GLU 61.A O no hydrogen 2.935 N/A MET 66.A N GLY 62.A O no hydrogen 2.930 N/A SER 67.A N GLN 70.A OE1 no hydrogen 3.188 N/A SER 67.A OG GLN 70.A OE1 no hydrogen 3.323 N/A LEU 68.A N THR 14.A O no hydrogen 3.045 N/A GLY 69.A N LEU 103.A O no hydrogen 2.937 N/A GLN 70.A N SER 67.A O no hydrogen 3.273 N/A ARG 71.A N SER 8.A O no hydrogen 3.246 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 3.190 N/A ARG 71.A NE ASP 100.A OD2 no hydrogen 3.347 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 2.888 N/A ALA 72.A N VAL 101.A O no hydrogen 2.802 N/A LYS 73.A N GLU 5.A O no hydrogen 2.853 N/A LEU 74.A N PHE 99.A O no hydrogen 2.541 N/A THR 75.A N GLU 3.A O no hydrogen 3.495 N/A THR 75.A OG1 GLU 3.A OE2 no hydrogen 2.311 N/A CYS 76.A N LEU 97.A O no hydrogen 2.654 N/A VAL 80.A N THR 77.A O no hydrogen 3.118 N/A ALA 81.A N PRO 78.A O no hydrogen 2.889 N/A GLY 83.A N PRO 78.A O no hydrogen 2.786 N/A THR 85.A OG1 TYR 82.A O no hydrogen 3.373 N/A GLY 86.A N TYR 82.A O no hydrogen 3.044 N/A HIS 87.A N ILE 91.A O no hydrogen 3.340 N/A VAL 90.A N HIS 87.A O no hydrogen 3.110 N/A ILE 91.A N HIS 87.A O no hydrogen 3.032 N/A LEU 97.A N CYS 76.A O no hydrogen 3.078 N/A ILE 98.A N MET 29.A O no hydrogen 2.688 N/A PHE 99.A N LEU 74.A O no hydrogen 2.490 N/A ASP 100.A N THR 27.A O no hydrogen 3.003 N/A VAL 101.A N ALA 72.A O no hydrogen 2.875 N/A GLU 102.A N HIS 25.A O no hydrogen 2.847 N/A LEU 103.A N GLN 70.A O no hydrogen 3.130 N/A LEU 104.A N VAL 23.A O no hydrogen 2.760 N/A ASN 105.A N VAL 23.A O no hydrogen 3.286 N/A ASN 105.A ND2 GLU 107.A OE1 no hydrogen 3.104 N/A GLU 107.A N THR 21.A O no hydrogen 3.022 N/A