Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cha_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 ARG 6.A O no hydrogen 2.979 N/A LEU 15.A N CYS 34.A O no hydrogen 2.997 N/A SER 16.A OG ASN 19.A OD1 no hydrogen 2.308 N/A ASN 17.A ND2 MET 32.A O no hydrogen 3.584 N/A CYS 20.A N SER 16.A O no hydrogen 2.962 N/A LYS 21.A N ASN 17.A O no hydrogen 3.139 N/A LYS 22.A N ASN 19.A O no hydrogen 3.263 N/A TYR 23.A N CYS 20.A O no hydrogen 3.045 N/A TRP 24.A N CYS 20.A O no hydrogen 2.850 N/A TRP 24.A NE1 PRO 77.A O no hydrogen 2.846 N/A GLY 25.A N LYS 21.A O no hydrogen 2.523 N/A LYS 27.A N TRP 24.A O no hydrogen 3.319 N/A LYS 27.A NZ TRP 24.A O no hydrogen 3.498 N/A ILE 28.A N GLY 25.A O no hydrogen 3.078 N/A LYS 29.A NZ THR 26.A O no hydrogen 3.307 N/A MET 32.A N LYS 29.A O no hydrogen 3.090 N/A ILE 33.A N TYR 80.A O no hydrogen 2.935 N/A ALA 35.A N GLY 78.A O no hydrogen 3.062 N/A GLY 36.A N PRO 13.A O no hydrogen 2.843 N/A GLY 39.A N THR 74.A O no hydrogen 2.909 N/A SER 41.A OG SER 42.A O no hydrogen 2.867 N/A SER 41.A OG CYS 72.A O no hydrogen 3.047 N/A SER 42.A OG TYR 80.A OH no hydrogen 3.013 N/A CYS 43.A N ASP 46.A OD1 no hydrogen 2.764 N/A ASP 46.A N CYS 43.A O no hydrogen 2.907 N/A GLY 48.A N VAL 65.A O no hydrogen 2.914 N/A GLY 49.A N ASP 46.A O no hydrogen 3.181 N/A LEU 51.A N GLY 63.A O no hydrogen 2.878 N/A CYS 53.A N THR 60.A O no hydrogen 3.007 N/A LYS 55.A N ALA 58.A O no hydrogen 2.768 N/A ALA 58.A N LYS 55.A O no hydrogen 2.882 N/A THR 60.A N CYS 53.A O no hydrogen 2.804 N/A THR 60.A OG1 ALA 58.A O no hydrogen 3.454 N/A VAL 62.A N LEU 51.A O no hydrogen 2.687 N/A GLY 63.A N LEU 51.A O no hydrogen 2.916 N/A ILE 64.A N ALA 81.A O no hydrogen 3.256 N/A VAL 65.A N GLY 49.A O no hydrogen 2.969 N/A SER 66.A N VAL 79.A O no hydrogen 3.084 N/A TRP 67.A N VAL 79.A O no hydrogen 3.000 N/A THR 71.A N SER 69.A OG no hydrogen 3.088 N/A CYS 72.A N SER 69.A O no hydrogen 2.751 N/A CYS 72.A SG SER 42.A O no hydrogen 3.942 N/A SER 73.A N SER 69.A OG no hydrogen 2.950 N/A SER 75.A N SER 73.A OG no hydrogen 3.341 N/A GLY 78.A N ALA 35.A O no hydrogen 3.003 N/A VAL 79.A N TRP 67.A O no hydrogen 2.867 N/A TYR 80.A N ILE 33.A O no hydrogen 2.642 N/A TYR 80.A OH SER 42.A OG no hydrogen 3.013 N/A ALA 81.A N ILE 64.A O no hydrogen 2.839 N/A ARG 82.A N ALA 31.A O no hydrogen 2.712 N/A ARG 82.A NE MET 32.A O no hydrogen 2.865 N/A ARG 82.A NH1 MET 32.A O no hydrogen 3.131 N/A VAL 83.A N VAL 62.A O no hydrogen 3.060 N/A ALA 85.A N ARG 82.A O no hydrogen 3.052 N/A LEU 86.A N VAL 83.A O no hydrogen 2.964 N/A VAL 90.A N LEU 86.A O no hydrogen 3.247 N/A GLN 91.A N VAL 87.A O no hydrogen 2.906 N/A GLN 92.A N ASN 88.A O no hydrogen 3.056 N/A THR 93.A N TRP 89.A O no hydrogen 3.009 N/A THR 93.A OG1 TRP 89.A O no hydrogen 2.316 N/A LEU 94.A N VAL 90.A O no hydrogen 2.729 N/A ALA 95.A N GLN 91.A O no hydrogen 2.756 N/A ALA 96.A N GLN 92.A O no hydrogen 3.162 N/A ASN 97.A ND2 THR 93.A O no hydrogen 3.081 N/A