Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6l_SS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE2 no hydrogen 2.644 N/A LEU 13.A N ILE 20.A O no hydrogen 2.842 N/A VAL 15.A N THR 18.A O no hydrogen 3.087 N/A ASN 17.A ND2 ASN 101.A OD1 no hydrogen 2.662 N/A GLY 22.A N HIS 11.A O no hydrogen 3.017 N/A ARG 23.A NH1 HIS 11.A NE2 no hydrogen 3.031 N/A ARG 24.A N ASP 21.A OD2 no hydrogen 2.879 N/A ALA 29.A N ILE 26.A O no hydrogen 3.282 N/A ILE 30.A N ILE 26.A O no hydrogen 2.889 N/A THR 31.A N ALA 27.A O no hydrogen 2.931 N/A THR 31.A OG1 ALA 27.A O no hydrogen 2.363 N/A ALA 32.A N ALA 29.A O no hydrogen 3.086 N/A LYS 34.A NZ ASP 104.A OD1 no hydrogen 2.786 N/A TYR 40.A OH MET 71.A O no hydrogen 3.355 N/A ALA 41.A N GLY 37.A O no hydrogen 2.894 N/A HIS 42.A N ARG 38.A O no hydrogen 2.902 N/A HIS 42.A ND1 ARG 38.A O no hydrogen 2.439 N/A VAL 43.A N ARG 39.A O no hydrogen 3.001 N/A VAL 44.A N TYR 40.A O no hydrogen 2.962 N/A LEU 45.A N ALA 41.A O no hydrogen 2.957 N/A ARG 46.A N HIS 42.A O no hydrogen 2.931 N/A LYS 47.A N VAL 43.A O no hydrogen 2.918 N/A LYS 47.A NZ TYR 77.A O no hydrogen 3.202 N/A LYS 47.A NZ LYS 78.A O no hydrogen 2.771 N/A ALA 48.A N VAL 44.A O no hydrogen 2.868 N/A ASP 49.A N ARG 46.A O no hydrogen 3.142 N/A LYS 54.A NZ GLU 58.A O no hydrogen 2.651 N/A ARG 55.A NH2 ARG 23.A O no hydrogen 2.730 N/A ALA 56.A N ARG 24.A O no hydrogen 2.840 N/A THR 60.A N GLU 63.A OE1 no hydrogen 2.955 N/A THR 60.A OG1 ASP 62.A OD1 no hydrogen 2.699 N/A THR 60.A OG1 GLU 63.A OE1 no hydrogen 2.573 N/A VAL 64.A N THR 60.A O no hydrogen 2.961 N/A GLU 65.A N GLU 61.A O no hydrogen 2.919 N/A ARG 66.A N ASP 62.A O no hydrogen 2.932 N/A VAL 67.A N GLU 63.A O no hydrogen 2.935 N/A ILE 68.A N VAL 64.A O no hydrogen 2.915 N/A THR 69.A N GLU 65.A O no hydrogen 2.904 N/A ILE 70.A N ARG 66.A O no hydrogen 2.967 N/A MET 71.A N VAL 67.A O no hydrogen 2.916 N/A GLN 72.A N ILE 68.A O no hydrogen 2.887 N/A ASN 73.A N THR 69.A O no hydrogen 2.912 N/A TYR 77.A N PRO 74.A O no hydrogen 2.916 N/A ILE 79.A N PRO 74.A O no hydrogen 3.358 N/A PHE 83.A N PRO 80.A O no hydrogen 3.246 N/A LEU 84.A N ASP 81.A O no hydrogen 3.490 N/A GLY 93.A N ASP 89.A O no hydrogen 2.744 N/A LYS 94.A NZ ASP 92.A O no hydrogen 3.005 N/A SER 96.A N ARG 86.A O no hydrogen 3.052 N/A GLN 97.A NE2 GLY 35.A O no hydrogen 2.476 N/A ASP 104.A N ALA 100.A O no hydrogen 3.049 N/A ASN 105.A N ASN 101.A O no hydrogen 2.826 N/A LYS 106.A N GLY 102.A O no hydrogen 2.872 N/A LYS 106.A NZ ASP 92.A OD2 no hydrogen 3.394 N/A LEU 107.A N LEU 103.A O no hydrogen 2.972 N/A ARG 108.A N ASP 104.A O no hydrogen 2.921 N/A GLU 109.A N ASN 105.A O no hydrogen 2.828 N/A ASP 110.A N LYS 106.A O no hydrogen 2.973 N/A LEU 111.A N LEU 107.A O no hydrogen 2.973 N/A GLU 112.A N ARG 108.A O no hydrogen 2.923 N/A ARG 113.A N GLU 109.A O no hydrogen 2.825 N/A LEU 114.A N ASP 110.A O no hydrogen 2.929 N/A LYS 115.A N LEU 111.A O no hydrogen 2.938 N/A LYS 116.A N GLU 112.A O no hydrogen 2.878 N/A ILE 117.A N ARG 113.A O no hydrogen 2.892 N/A ARG 118.A N LYS 115.A O no hydrogen 3.168 N/A ALA 119.A N LEU 114.A O no hydrogen 3.325 N/A LEU 123.A N ALA 119.A O no hydrogen 2.882 N/A ARG 124.A N HIS 120.A O no hydrogen 3.004 N/A ARG 124.A NE ARG 130.A O no hydrogen 2.415 N/A HIS 125.A N ARG 121.A O no hydrogen 2.874 N/A PHE 126.A N GLY 122.A O no hydrogen 2.888 N/A TRP 127.A N LEU 123.A O no hydrogen 2.846 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 3.214 N/A THR 139.A OG1 HIS 135.A O no hydrogen 3.316 N/A ARG 141.A NH1 LYS 137.A O no hydrogen 3.076 N/A ARG 144.A N GLY 140.A O no hydrogen 2.923 N/A