Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qw6_4D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 59.A OE2 no hydrogen 2.570 N/A ALA 5.A N ASN 2.A O no hydrogen 3.266 N/A ALA 9.A N PHE 77.A O no hydrogen 3.012 N/A THR 14.A N ASP 10.A O no hydrogen 2.702 N/A LYS 15.A N ALA 11.A O no hydrogen 2.961 N/A LYS 16.A N HIS 12.A O no hydrogen 3.043 N/A LEU 17.A N LEU 13.A O no hydrogen 2.796 N/A LEU 18.A N THR 14.A O no hydrogen 2.908 N/A ASP 19.A N LYS 15.A O no hydrogen 2.999 N/A LEU 20.A N LYS 16.A O no hydrogen 2.900 N/A VAL 21.A N LEU 17.A O no hydrogen 2.866 N/A GLN 22.A N LEU 18.A O no hydrogen 2.876 N/A GLN 23.A N ASP 19.A O no hydrogen 2.910 N/A GLN 23.A NE2 GLN 110.A OE1 no hydrogen 3.533 N/A SER 24.A N LEU 20.A O no hydrogen 2.859 N/A SER 24.A OG LEU 20.A O no hydrogen 2.955 N/A CYS 25.A N VAL 21.A O no hydrogen 2.871 N/A CYS 25.A SG CYS 88.A O no hydrogen 3.253 N/A ASN 26.A N GLN 22.A O no hydrogen 2.970 N/A TYR 27.A N GLN 23.A O no hydrogen 2.775 N/A GLN 29.A N SER 24.A O no hydrogen 2.668 N/A GLN 29.A NE2 THR 100.A O no hydrogen 2.609 N/A ARG 31.A N SER 98.A O no hydrogen 2.895 N/A ARG 31.A NH1 THR 100.A OG1 no hydrogen 2.587 N/A GLY 33.A N ALA 96.A O no hydrogen 2.756 N/A ALA 37.A N GLY 33.A O no hydrogen 2.825 N/A THR 38.A N ALA 34.A O no hydrogen 2.906 N/A THR 38.A OG1 ALA 34.A O no hydrogen 2.604 N/A THR 38.A OG1 HIS 63.A NE2 no hydrogen 2.615 N/A LYS 39.A N ASN 35.A O no hydrogen 2.885 N/A THR 40.A N GLU 36.A O no hydrogen 2.918 N/A THR 40.A OG1 GLU 36.A O no hydrogen 3.193 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.331 N/A THR 40.A OG1 SER 98.A OG no hydrogen 2.614 N/A LEU 41.A N ALA 37.A O no hydrogen 2.905 N/A ASN 42.A N THR 38.A O no hydrogen 2.936 N/A ARG 43.A N LYS 39.A O no hydrogen 2.797 N/A GLY 44.A N LEU 41.A O no hydrogen 3.188 N/A ILE 45.A N THR 40.A O no hydrogen 3.136 N/A GLU 47.A N VAL 99.A O no hydrogen 2.635 N/A PHE 48.A N VAL 99.A O no hydrogen 3.005 N/A ILE 49.A N PRO 74.A O no hydrogen 3.018 N/A VAL 50.A N CYS 97.A O no hydrogen 2.947 N/A MET 51.A N VAL 76.A O no hydrogen 2.804 N/A ALA 53.A N VAL 78.A O no hydrogen 2.870 N/A ILE 61.A N LEU 58.A O no hydrogen 2.980 N/A LEU 62.A N GLU 59.A O no hydrogen 2.986 N/A HIS 63.A NE2 THR 38.A OG1 no hydrogen 2.615 N/A LEU 64.A N ILE 61.A O no hydrogen 2.938 N/A LEU 67.A N HIS 63.A O no hydrogen 3.075 N/A CYS 68.A N LEU 64.A O no hydrogen 2.885 N/A CYS 68.A SG LEU 64.A O no hydrogen 3.165 N/A GLU 69.A N LEU 66.A O no hydrogen 2.994 N/A ASP 70.A N LEU 66.A O no hydrogen 3.019 N/A VAL 73.A N CYS 68.A O no hydrogen 3.137 N/A VAL 76.A N ILE 49.A O no hydrogen 3.165 N/A PHE 77.A N PRO 7.A O no hydrogen 2.850 N/A VAL 78.A N MET 51.A O no hydrogen 2.501 N/A LEU 84.A N SER 80.A O no hydrogen 3.399 N/A GLY 85.A N LYS 81.A O no hydrogen 2.888 N/A ARG 86.A N GLN 82.A O no hydrogen 2.962 N/A ALA 87.A N ALA 83.A O no hydrogen 2.901 N/A CYS 88.A N GLY 85.A O no hydrogen 2.985 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.192 N/A GLY 89.A N ARG 86.A O no hydrogen 3.130 N/A VAL 90.A N GLY 85.A O no hydrogen 3.255 N/A VAL 94.A N LYS 81.A O no hydrogen 3.351 N/A CYS 97.A N VAL 50.A O no hydrogen 2.885 N/A SER 98.A N ARG 31.A O no hydrogen 2.885 N/A SER 98.A OG THR 40.A OG1 no hydrogen 2.614 N/A VAL 99.A N PHE 48.A O no hydrogen 2.925 N/A THR 100.A N GLN 29.A O no hydrogen 2.804 N/A THR 100.A OG1 GLN 29.A O no hydrogen 2.308 N/A ILE 101.A N ILE 45.A O no hydrogen 2.734 N/A LYS 102.A NZ TYR 27.A O no hydrogen 2.669 N/A SER 105.A OG GLN 29.A OE1 no hydrogen 2.476 N/A LYS 108.A N SER 105.A O no hydrogen 3.205 N/A LYS 108.A NZ GLU 47.A OE1 no hydrogen 2.685 N/A LYS 108.A NZ GLU 47.A OE2 no hydrogen 3.024 N/A GLN 110.A NE2 GLN 23.A OE1 no hydrogen 2.560 N/A ILE 111.A N LEU 107.A O no hydrogen 2.694 N/A GLN 112.A N LYS 108.A O no hydrogen 2.905 N/A SER 113.A N GLN 109.A O no hydrogen 2.955 N/A ILE 114.A N GLN 110.A O no hydrogen 2.929 N/A GLN 115.A N ILE 111.A O no hydrogen 2.835 N/A GLN 116.A N GLN 112.A O no hydrogen 2.958 N/A SER 117.A N SER 113.A O no hydrogen 2.945 N/A SER 117.A N ILE 114.A O no hydrogen 3.190 N/A ILE 118.A N ILE 114.A O no hydrogen 2.839 N/A GLU 119.A N GLN 115.A O no hydrogen 2.986 N/A ARG 120.A N SER 117.A O no hydrogen 3.414 N/A VAL 123.A N TYR 6.A OH no hydrogen 2.839 N/A