Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mey_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N LYS 11.A O no hydrogen 2.810 N/A CYS 6.A SG HIS 22.A NE2 no hydrogen 3.498 N/A CYS 6.A SG HIS 26.A NE2 no hydrogen 3.395 N/A CYS 9.A SG HIS 22.A NE2 no hydrogen 3.213 N/A CYS 9.A SG HIS 26.A NE2 no hydrogen 3.686 N/A GLY 10.A N CYS 6.A O no hydrogen 2.966 N/A SER 12.A OG LYS 2.A O no hydrogen 3.372 N/A SER 12.A OG TYR 4.A O no hydrogen 3.417 N/A PHE 13.A N TYR 4.A O no hydrogen 2.800 N/A SER 16.A OG GLN 20.A OE1 no hydrogen 2.906 N/A ASN 18.A N GLN 15.A O no hydrogen 3.186 N/A LEU 19.A N GLN 15.A O no hydrogen 3.278 N/A LEU 19.A N SER 16.A O no hydrogen 3.184 N/A GLN 20.A N SER 16.A O no hydrogen 2.781 N/A LYS 21.A N SER 17.A O no hydrogen 3.182 N/A LYS 21.A NZ GLN 43.A OE1 no hydrogen 3.400 N/A HIS 22.A N ASN 18.A O no hydrogen 3.358 N/A GLN 23.A N LEU 19.A O no hydrogen 3.006 N/A ARG 24.A N LYS 21.A O no hydrogen 3.081 N/A THR 25.A N HIS 22.A O no hydrogen 2.792 N/A THR 25.A OG1 HIS 22.A O no hydrogen 2.684 N/A THR 27.A N GLN 23.A O no hydrogen 3.481 N/A THR 27.A OG1 GLN 23.A O no hydrogen 3.451 N/A THR 27.A OG1 ARG 24.A O no hydrogen 3.468 N/A GLY 28.A N ARG 24.A O no hydrogen 2.876 N/A GLU 29.A N THR 27.A OG1 no hydrogen 3.019 N/A TYR 32.A N PHE 41.A O no hydrogen 3.149 N/A LYS 33.A NZ CYS 34.A O no hydrogen 3.476 N/A CYS 34.A N LYS 39.A O no hydrogen 2.987 N/A CYS 34.A SG HIS 50.A NE2 no hydrogen 3.489 N/A CYS 34.A SG HIS 54.A NE2 no hydrogen 3.381 N/A CYS 37.A SG HIS 50.A NE2 no hydrogen 3.338 N/A CYS 37.A SG HIS 54.A NE2 no hydrogen 3.796 N/A GLY 38.A N CYS 34.A O no hydrogen 3.142 N/A SER 40.A OG LYS 30.A O no hydrogen 3.454 N/A PHE 41.A N TYR 32.A O no hydrogen 2.776 N/A ASP 46.A N GLN 43.A O no hydrogen 2.973 N/A GLN 48.A N SER 44.A O no hydrogen 3.223 N/A GLN 48.A NE2 SER 44.A O no hydrogen 3.647 N/A LYS 49.A N SER 45.A O no hydrogen 3.108 N/A HIS 50.A N ASP 46.A O no hydrogen 3.005 N/A GLN 51.A N LEU 47.A O no hydrogen 2.872 N/A ARG 52.A NH1 SER 70.A O no hydrogen 2.642 N/A THR 53.A N HIS 50.A O no hydrogen 2.817 N/A THR 53.A OG1 HIS 50.A O no hydrogen 2.456 N/A HIS 54.A N GLN 51.A O no hydrogen 3.147 N/A THR 55.A N GLN 51.A O no hydrogen 3.423 N/A THR 55.A OG1 ARG 52.A O no hydrogen 3.473 N/A GLY 56.A N ARG 52.A O no hydrogen 3.377 N/A GLU 57.A N THR 55.A OG1 no hydrogen 3.245 N/A TYR 60.A N PHE 69.A O no hydrogen 3.289 N/A LYS 61.A NZ GLY 66.A O no hydrogen 2.886 N/A CYS 62.A N LYS 67.A O no hydrogen 2.754 N/A CYS 62.A SG HIS 78.A NE2 no hydrogen 3.431 N/A CYS 62.A SG HIS 82.A NE2 no hydrogen 3.383 N/A CYS 65.A SG HIS 78.A NE2 no hydrogen 3.458 N/A CYS 65.A SG HIS 82.A NE2 no hydrogen 3.471 N/A GLY 66.A N CYS 62.A O no hydrogen 2.657 N/A PHE 69.A N TYR 60.A O no hydrogen 2.903 N/A ARG 71.A NE ASP 73.A OD1 no hydrogen 3.225 N/A ARG 71.A NH2 ASP 73.A OD2 no hydrogen 2.951 N/A HIS 74.A N ARG 71.A O no hydrogen 3.136 N/A LEU 75.A N ARG 71.A O no hydrogen 3.118 N/A SER 76.A N SER 72.A O no hydrogen 2.833 N/A SER 76.A OG SER 72.A O no hydrogen 3.280 N/A SER 76.A OG ASP 73.A O no hydrogen 3.084 N/A ARG 77.A N ASP 73.A O no hydrogen 3.106 N/A HIS 78.A N HIS 74.A O no hydrogen 2.885 N/A HIS 78.A NE2 HIS 82.A NE2 no hydrogen 3.091 N/A GLN 79.A N LEU 75.A O no hydrogen 2.766 N/A ARG 80.A N SER 76.A O no hydrogen 3.069 N/A THR 81.A N HIS 78.A O no hydrogen 2.751 N/A HIS 82.A N GLN 79.A O no hydrogen 2.871 N/A