Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ls1_D1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N PRO 4.A O no hydrogen 3.159 N/A CYS 7.A SG PRO 4.A O no hydrogen 3.769 N/A TYR 8.A N ALA 5.A O no hydrogen 3.167 N/A TYR 8.A OH GLN 117.A OE1 no hydrogen 3.404 N/A ARG 9.A NE GLU 57.A OE1 no hydrogen 3.432 N/A TYR 16.A N HIS 94.A ND1 no hydrogen 3.111 N/A SER 19.A N CYS 22.A O no hydrogen 3.121 N/A ARG 23.A NE ARG 20.A O no hydrogen 3.109 N/A ARG 23.A NH2 ARG 20.A O no hydrogen 3.411 N/A LEU 35.A N ILE 86.A O no hydrogen 2.882 N/A ARG 37.A N PHE 84.A O no hydrogen 3.442 N/A ARG 37.A NE ASP 82.A O no hydrogen 3.149 N/A ARG 37.A NH1 GLU 44.A OE1 no hydrogen 3.317 N/A ARG 37.A NH1 GLU 44.A OE2 no hydrogen 2.699 N/A ARG 37.A NH2 GLU 44.A OE1 no hydrogen 3.116 N/A ARG 37.A NH2 ASP 82.A O no hydrogen 3.543 N/A ALA 40.A N ARG 37.A O no hydrogen 3.430 N/A LYS 41.A N GLU 44.A OE2 no hydrogen 2.935 N/A LEU 47.A N THR 134.A O no hydrogen 2.922 N/A CYS 48.A SG HIS 50.A NE2 no hydrogen 2.882 N/A CYS 48.A SG GLY 166.A O no hydrogen 3.377 N/A GLY 49.A N ILE 132.A O no hydrogen 2.875 N/A HIS 50.A N HIS 160.A O no hydrogen 2.883 N/A MET 51.A N MET 130.A O no hydrogen 2.879 N/A VAL 52.A N LYS 158.A O no hydrogen 2.903 N/A SER 53.A N GLN 127.A O no hydrogen 2.920 N/A SER 53.A OG HIS 124.A O no hydrogen 2.624 N/A SER 53.A OG GLN 127.A O no hydrogen 3.317 N/A ASP 54.A N ARG 156.A O no hydrogen 2.937 N/A GLN 58.A N ARG 9.A O no hydrogen 3.268 N/A LEU 59.A N ALA 121.A O no hydrogen 3.147 N/A SER 61.A OG THR 119.A O no hydrogen 2.316 N/A SER 61.A OG THR 119.A OG1 no hydrogen 2.941 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.669 N/A ALA 63.A N SER 60.A OG no hydrogen 3.327 N/A LEU 64.A N SER 60.A O no hydrogen 2.955 N/A GLU 65.A N SER 61.A O no hydrogen 2.907 N/A ALA 66.A N GLU 62.A O no hydrogen 2.897 N/A ALA 67.A N ALA 63.A O no hydrogen 2.919 N/A ARG 68.A N LEU 64.A O no hydrogen 2.927 N/A ILE 69.A N GLU 65.A O no hydrogen 2.905 N/A CYS 70.A N ALA 66.A O no hydrogen 2.936 N/A CYS 70.A SG ALA 67.A O no hydrogen 3.162 N/A ALA 71.A N ALA 67.A O no hydrogen 2.934 N/A ASN 72.A N ARG 68.A O no hydrogen 2.893 N/A LYS 73.A N ILE 69.A O no hydrogen 2.904 N/A TYR 74.A N CYS 70.A O no hydrogen 2.976 N/A MET 75.A N ALA 71.A O no hydrogen 2.913 N/A VAL 76.A N ASN 72.A O no hydrogen 2.855 N/A LYS 77.A N LYS 73.A O no hydrogen 2.940 N/A CYS 79.A N MET 75.A O no hydrogen 2.871 N/A CYS 79.A SG HIS 141.A ND1 no hydrogen 3.166 N/A HIS 85.A N ARG 133.A O no hydrogen 2.970 N/A HIS 85.A NE2 ASP 34.A OD2 no hydrogen 2.932 N/A ILE 86.A N LEU 35.A O no hydrogen 2.919 N/A ARG 87.A N SER 131.A O no hydrogen 2.885 N/A VAL 88.A N PHE 33.A O no hydrogen 2.920 N/A ARG 89.A N ILE 129.A O no hydrogen 2.755 N/A HIS 94.A N VAL 120.A O no hydrogen 2.984 N/A VAL 95.A N TYR 16.A O no hydrogen 3.158 N/A ILE 96.A N GLY 118.A O no hydrogen 2.556 N/A ILE 98.A N LYS 115.A O no hydrogen 2.734 N/A LYS 100.A N ASN 99.A OD1 no hydrogen 2.832 N/A LYS 115.A N ILE 98.A O no hydrogen 2.897 N/A GLN 117.A N ILE 96.A O no hydrogen 2.803 N/A THR 119.A OG1 SER 61.A OG no hydrogen 2.941 N/A VAL 120.A N HIS 94.A O no hydrogen 2.745 N/A ALA 121.A N LEU 59.A O no hydrogen 2.963 N/A VAL 123.A N GLU 57.A O no hydrogen 2.901 N/A HIS 124.A N GLN 127.A OE1 no hydrogen 2.979 N/A HIS 124.A ND1 GLN 127.A OE1 no hydrogen 3.216 N/A GLY 126.A N SER 53.A O no hydrogen 3.302 N/A ILE 129.A N MET 51.A O no hydrogen 2.824 N/A MET 130.A N MET 51.A O no hydrogen 3.072 N/A SER 131.A N ARG 87.A O no hydrogen 2.937 N/A SER 131.A OG HIS 50.A ND1 no hydrogen 2.810 N/A ILE 132.A N GLY 49.A O no hydrogen 2.913 N/A ARG 133.A N HIS 85.A O no hydrogen 2.885 N/A ARG 133.A NE HIS 85.A ND1 no hydrogen 3.023 N/A ARG 133.A NH2 ALA 40.A O no hydrogen 3.298 N/A THR 134.A N LEU 47.A O no hydrogen 2.885 N/A THR 134.A OG1 LYS 135.A O no hydrogen 3.406 N/A LYS 135.A NZ GLU 44.A O no hydrogen 2.921 N/A ASN 138.A ND2 HIS 141.A ND1 no hydrogen 3.530 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.771 N/A VAL 142.A N ASN 138.A O no hydrogen 2.942 N/A ILE 143.A N LYS 139.A O no hydrogen 2.922 N/A GLU 144.A N GLU 140.A O no hydrogen 2.877 N/A ALA 145.A N HIS 141.A O no hydrogen 2.909 N/A LEU 146.A N VAL 142.A O no hydrogen 2.935 N/A ARG 147.A N ILE 143.A O no hydrogen 2.869 N/A ARG 148.A N GLU 144.A O no hydrogen 2.922 N/A ALA 149.A N ALA 145.A O no hydrogen 2.906 N/A LYS 150.A N ARG 147.A O no hydrogen 3.262 N/A LYS 150.A NZ GLN 157.A O no hydrogen 3.272 N/A LYS 152.A NZ ALA 66.A O no hydrogen 3.511 N/A PHE 153.A N LYS 150.A O no hydrogen 3.191 N/A ARG 156.A N GLU 55.A OE2 no hydrogen 3.130 N/A LYS 158.A N VAL 52.A O no hydrogen 2.866 N/A HIS 160.A N HIS 50.A O no hydrogen 2.934 N/A SER 162.A N CYS 48.A O no hydrogen 2.901 N/A LYS 164.A N SER 162.A OG no hydrogen 3.126 N/A LYS 164.A NZ LYS 169.A O no hydrogen 3.140 N/A TRP 165.A N PHE 170.A O no hydrogen 3.094 N/A TRP 165.A NE1 VAL 42.A O no hydrogen 2.677 N/A GLY 166.A N PRO 46.A O no hydrogen 2.937 N/A THR 168.A N TRP 165.A O no hydrogen 3.269 N/A THR 168.A OG1 TRP 165.A O no hydrogen 2.561 N/A ALA 172.A N LYS 163.A O no hydrogen 3.154 N/A PHE 175.A N ALA 172.A O no hydrogen 3.324 N/A LYS 178.A N GLU 174.A O no hydrogen 2.921 N/A VAL 179.A N PHE 175.A O no hydrogen 2.923 N/A ALA 180.A N GLU 176.A O no hydrogen 2.898 N/A ALA 181.A N ASP 177.A O no hydrogen 2.898 N/A LYS 182.A N VAL 179.A O no hydrogen 3.023 N/A ARG 183.A N LYS 178.A O no hydrogen 3.108 N/A ILE 185.A N LYS 192.A O no hydrogen 2.891 N/A ASP 187.A N GLY 190.A O no hydrogen 2.889 N/A GLY 190.A N ASP 187.A O no hydrogen 2.936 N/A LYS 192.A N ILE 185.A O no hydrogen 2.892 N/A ILE 194.A N ARG 183.A O no hydrogen 2.917 N/A TRP 203.A N PRO 199.A O no hydrogen 2.999 N/A ARG 204.A N LEU 200.A O no hydrogen 2.866 N/A ALA 205.A N ASP 201.A O no hydrogen 2.894 N/A LEU 206.A N LYS 202.A O no hydrogen 2.897 N/A HIS 207.A N TRP 203.A O no hydrogen 2.958 N/A SER 208.A N ALA 205.A O no hydrogen 3.377 N/A SER 208.A OG ARG 204.A O no hydrogen 2.886 N/A SER 208.A OG ALA 205.A O no hydrogen 3.067 N/A