Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9kod_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.982 N/A VAL 5.A N ALA 23.A O no hydrogen 2.945 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.720 N/A VAL 12.A N THR 120.A O no hydrogen 3.358 N/A GLY 15.A N LEU 86.A O no hydrogen 3.107 N/A GLY 16.A N GLN 13.A O no hydrogen 3.299 N/A SER 17.A OG MET 83.A O no hydrogen 2.970 N/A SER 17.A OG ASP 84.A OD1 no hydrogen 2.531 N/A LEU 18.A N MET 83.A O no hydrogen 2.936 N/A LEU 20.A N LEU 81.A O no hydrogen 2.928 N/A SER 21.A N SER 7.A O no hydrogen 3.011 N/A CYS 22.A N LEU 79.A O no hydrogen 2.836 N/A ALA 23.A N VAL 5.A O no hydrogen 3.280 N/A ALA 24.A N ASN 77.A O no hydrogen 3.294 N/A SER 25.A N GLN 3.A O no hydrogen 3.049 N/A SER 28.A OG THR 30.A OG1 no hydrogen 3.318 N/A THR 30.A OG1 SER 28.A OG no hydrogen 3.318 N/A GLU 33.A N HIS 99.A O no hydrogen 2.904 N/A MET 34.A N ILE 51.A O no hydrogen 3.002 N/A ASN 35.A N ALA 97.A O no hydrogen 2.897 N/A TRP 36.A N SER 49.A O no hydrogen 2.917 N/A VAL 37.A N TYR 95.A O no hydrogen 2.916 N/A ARG 38.A N GLU 46.A O no hydrogen 2.816 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.127 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.356 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.426 N/A GLN 39.A N VAL 93.A O no hydrogen 3.186 N/A LYS 43.A N ALA 40.A O no hydrogen 3.040 N/A GLU 46.A N ARG 38.A O no hydrogen 2.686 N/A VAL 48.A N TRP 36.A O no hydrogen 2.799 N/A SER 49.A N TRP 36.A O no hydrogen 3.361 N/A HIS 50.A N TYR 59.A O no hydrogen 2.891 N/A ILE 51.A N MET 34.A O no hydrogen 2.905 N/A SER 52.A N LEU 56.A O no hydrogen 2.800 N/A TYR 59.A N HIS 50.A O no hydrogen 3.019 N/A ALA 61.A N VAL 48.A O no hydrogen 2.648 N/A ARG 67.A N VAL 64.A O no hydrogen 3.081 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.491 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.298 N/A ARG 67.A NH2 SER 63.A O no hydrogen 3.465 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.479 N/A PHE 68.A N VAL 64.A O no hydrogen 3.145 N/A THR 69.A N GLN 82.A O no hydrogen 2.876 N/A MET 70.A N TYR 60.A OH no hydrogen 2.742 N/A SER 71.A N TYR 80.A O no hydrogen 3.319 N/A ARG 72.A NH1 PHE 29.A O no hydrogen 2.877 N/A ARG 72.A NH2 SER 53.A O no hydrogen 2.934 N/A ASP 73.A N SER 78.A O no hydrogen 2.875 N/A LYS 76.A N ASP 73.A O no hydrogen 3.316 N/A ASN 77.A N THR 74.A O no hydrogen 3.206 N/A SER 78.A N ASP 73.A O no hydrogen 2.959 N/A LEU 79.A N CYS 22.A O no hydrogen 2.943 N/A TYR 80.A N SER 71.A O no hydrogen 2.891 N/A LEU 81.A N LEU 20.A O no hydrogen 3.412 N/A GLN 82.A N THR 69.A O no hydrogen 2.880 N/A MET 83.A N LEU 18.A O no hydrogen 2.870 N/A SER 85.A OG ASP 84.A O no hydrogen 2.503 N/A LEU 86.A N GLY 16.A O no hydrogen 3.297 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.123 N/A ASP 90.A N THR 87.A O no hydrogen 2.948 N/A THR 91.A N VAL 88.A O no hydrogen 3.339 N/A THR 91.A OG1 VAL 88.A O no hydrogen 3.006 N/A ALA 92.A N VAL 119.A O no hydrogen 2.843 N/A VAL 93.A N GLN 39.A O no hydrogen 2.904 N/A TYR 94.A N THR 117.A O no hydrogen 2.866 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.292 N/A TYR 95.A N VAL 37.A O no hydrogen 2.822 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 3.236 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.385 N/A ALA 97.A N ASN 35.A O no hydrogen 2.919 N/A ARG 98.A N LEU 112.A O no hydrogen 3.232 N/A HIS 99.A N GLU 33.A O no hydrogen 2.946 N/A ASP 102.A N GLY 106.A O no hydrogen 2.783 N/A TRP 105.A N ASP 102.A OD2 no hydrogen 3.424 N/A GLY 106.A N ASP 102.A O no hydrogen 2.849 N/A ASP 111.A N ARG 98.A O no hydrogen 2.959 N/A GLY 116.A N GLU 6.A OE1 no hydrogen 2.805 N/A THR 117.A N TYR 94.A O no hydrogen 2.938 N/A VAL 119.A N ALA 92.A O no hydrogen 2.968 N/A THR 120.A N GLY 10.A O no hydrogen 3.460 N/A SER 123.A OG SER 122.A O no hydrogen 2.553 N/A