Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ls1_A3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.572 N/A GLN 9.A NE2 LYS 7.A O no hydrogen 3.318 N/A LEU 12.A N ILE 19.A O no hydrogen 3.471 N/A THR 17.A N VAL 14.A O no hydrogen 2.944 N/A THR 17.A OG1 VAL 14.A O no hydrogen 2.376 N/A ILE 19.A N LEU 12.A O no hydrogen 3.239 N/A GLY 21.A N HIS 10.A O no hydrogen 2.447 N/A ARG 23.A N ASP 20.A O no hydrogen 3.410 N/A PHE 27.A N LYS 24.A O no hydrogen 3.307 N/A ALA 28.A N LYS 24.A O no hydrogen 2.876 N/A THR 30.A N PHE 27.A O no hydrogen 3.279 N/A THR 30.A OG1 PHE 27.A O no hydrogen 2.341 N/A ALA 31.A N ALA 28.A O no hydrogen 3.376 N/A VAL 35.A N ILE 32.A O no hydrogen 3.188 N/A ALA 40.A N GLY 36.A O no hydrogen 2.898 N/A HIS 41.A N ARG 37.A O no hydrogen 2.921 N/A VAL 42.A N ARG 38.A O no hydrogen 2.948 N/A VAL 43.A N TYR 39.A O no hydrogen 2.899 N/A LEU 44.A N ALA 40.A O no hydrogen 2.940 N/A ARG 45.A N HIS 41.A O no hydrogen 2.942 N/A LYS 46.A N VAL 42.A O no hydrogen 2.906 N/A LYS 46.A NZ TYR 76.A O no hydrogen 2.403 N/A ALA 47.A N VAL 43.A O no hydrogen 2.895 N/A ASP 48.A N ARG 45.A O no hydrogen 3.206 N/A ILE 49.A N LEU 44.A O no hydrogen 3.372 N/A ARG 54.A N GLU 57.A OE1 no hydrogen 3.128 N/A ALA 55.A N ARG 23.A O no hydrogen 3.365 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.424 N/A VAL 63.A N THR 59.A O no hydrogen 2.945 N/A GLU 64.A N GLU 60.A O no hydrogen 2.864 N/A ARG 65.A N ASP 61.A O no hydrogen 2.908 N/A ARG 65.A NH1 GLU 62.A OE2 no hydrogen 3.152 N/A ARG 65.A NH2 GLU 62.A OE1 no hydrogen 2.422 N/A ARG 65.A NH2 GLU 62.A OE2 no hydrogen 3.410 N/A VAL 66.A N GLU 62.A O no hydrogen 2.910 N/A ILE 67.A N VAL 63.A O no hydrogen 2.905 N/A THR 68.A N GLU 64.A O no hydrogen 2.883 N/A THR 68.A OG1 GLU 64.A O no hydrogen 2.946 N/A THR 68.A OG1 GLU 64.A OE2 no hydrogen 3.512 N/A ILE 69.A N ARG 65.A O no hydrogen 2.901 N/A MET 70.A N VAL 66.A O no hydrogen 2.926 N/A GLN 71.A N ILE 67.A O no hydrogen 2.852 N/A ASN 72.A N THR 68.A O no hydrogen 2.937 N/A TYR 76.A N PRO 73.A O no hydrogen 3.143 N/A PHE 82.A N PRO 79.A O no hydrogen 3.456 N/A ASN 84.A ND2 GLY 34.A O no hydrogen 2.568 N/A ARG 85.A N SER 95.A O no hydrogen 3.181 N/A GLN 86.A NE2 ASP 80.A O no hydrogen 3.276 N/A GLN 86.A NE2 LEU 83.A O no hydrogen 2.379 N/A LYS 90.A N ASP 88.A OD1 no hydrogen 3.327 N/A SER 95.A N ARG 85.A O no hydrogen 3.258 N/A LEU 102.A N LEU 98.A O no hydrogen 2.876 N/A ASP 103.A N ALA 99.A O no hydrogen 2.938 N/A ASN 104.A N ASN 100.A O no hydrogen 2.910 N/A ASN 104.A ND2 ASN 100.A OD1 no hydrogen 2.635 N/A LYS 105.A N GLY 101.A O no hydrogen 2.902 N/A LEU 106.A N LEU 102.A O no hydrogen 2.903 N/A ARG 107.A N ASP 103.A O no hydrogen 2.949 N/A GLU 108.A N ASN 104.A O no hydrogen 2.890 N/A ASP 109.A N LYS 105.A O no hydrogen 2.904 N/A LEU 110.A N LEU 106.A O no hydrogen 2.932 N/A GLU 111.A N ARG 107.A O no hydrogen 2.925 N/A ARG 112.A N GLU 108.A O no hydrogen 2.863 N/A ARG 112.A NH1 ASP 109.A OD1 no hydrogen 3.131 N/A LEU 113.A N ASP 109.A O no hydrogen 2.937 N/A LYS 114.A N LEU 110.A O no hydrogen 2.922 N/A LYS 115.A N GLU 111.A O no hydrogen 2.864 N/A ILE 116.A N ARG 112.A O no hydrogen 2.928 N/A ARG 117.A N LYS 114.A O no hydrogen 3.240 N/A ALA 118.A N LEU 113.A O no hydrogen 3.304 N/A LEU 122.A N ALA 118.A O no hydrogen 2.884 N/A ARG 123.A N HIS 119.A O no hydrogen 2.927 N/A ARG 123.A NE ARG 129.A O no hydrogen 2.347 N/A ARG 123.A NH2 ARG 129.A O no hydrogen 3.037 N/A HIS 124.A N ARG 120.A O no hydrogen 2.895 N/A HIS 124.A ND1 ARG 120.A O no hydrogen 2.320 N/A PHE 125.A N GLY 121.A O no hydrogen 2.892 N/A TRP 126.A N LEU 122.A O no hydrogen 2.911 N/A GLY 127.A N HIS 124.A O no hydrogen 3.230 N/A LEU 128.A N ARG 123.A O no hydrogen 2.892 N/A GLY 132.A N VAL 130.A O no hydrogen 2.760 N/A THR 138.A OG1 HIS 134.A O no hydrogen 2.383 N/A ARG 140.A NH2 LYS 136.A O no hydrogen 2.972 N/A ARG 141.A NE ARG 141.A O no hydrogen 2.748 N/A ARG 143.A NH2 TRP 126.A O no hydrogen 3.214 N/A