Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zyu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N TYR 84.A O LEU 5.A H 2.782 1.934 CYS 8.A SG HIS 10.A ND1 no hydrogen 3.370 N/A LEU 11.A N CYS 8.A O LEU 11.A H 3.157 2.299 ALA 13.A N HIS 10.A O ALA 13.A H 2.957 2.194 VAL 14.A N LEU 11.A O VAL 14.A H 2.945 2.091 CYS 15.A N LEU 41.A O CYS 15.A H 3.062 2.234 CYS 15.A SG SER 42.A O CYS 15.A HG 3.374 2.698 GLY 21.A N PRO 18.A O GLY 21.A H 2.899 2.046 VAL 24.A N ASN 100.A OD1 VAL 24.A H 2.802 2.015 THR 25.A N ASP 23.A OD1 THR 25.A H 3.141 2.383 THR 25.A OG1 ASP 23.A OD1 THR 25.A HG1 2.601 1.859 GLN 26.A N ASP 23.A O GLN 26.A H 2.939 2.091 CYS 28.A N THR 33.A O CYS 28.A H 3.008 2.209 CYS 28.A SG HIS 55.A ND1 no hydrogen 3.482 N/A GLY 29.A N VAL 46.A O GLY 29.A H 2.869 2.090 CYS 31.A SG THR 33.A OG1 no hydrogen 3.089 N/A CYS 31.A SG HIS 55.A ND1 no hydrogen 3.292 N/A GLY 32.A N CYS 28.A O GLY 32.A H 2.914 2.163 ASN 37.A ND2 GLN 26.A O ASN 37.A HD22 3.126 2.660 ASN 37.A ND2 THR 33.A O ASN 37.A HD21 3.002 2.150 TRP 38.A N TYR 47.A O TRP 38.A H 2.923 2.118 VAL 39.A N LEU 69.A O VAL 39.A H 2.621 1.888 CYS 40.A N GLN 45.A O CYS 40.A H 3.053 2.237 CYS 40.A SG HIS 59.A NE2 no hydrogen 3.684 N/A CYS 40.A SG HIS 65.A ND1 no hydrogen 2.996 N/A LEU 41.A N LEU 67.A O LEU 41.A H 3.084 2.265 CYS 43.A SG HIS 59.A NE2 no hydrogen 3.209 N/A CYS 43.A SG HIS 65.A ND1 no hydrogen 3.616 N/A TYR 44.A N CYS 40.A O TYR 44.A H 2.421 1.694 TYR 44.A OH CYS 15.A O TYR 44.A HH 2.761 1.922 TYR 47.A N TRP 38.A O TYR 47.A H 3.310 2.533 CYS 48.A SG GLY 49.A O no hydrogen 3.901 N/A CYS 48.A SG HIS 55.A ND1 no hydrogen 3.632 N/A GLY 49.A N GLU 36.A O GLY 49.A H 2.607 1.905 ARG 50.A NH1 ARG 50.A O ARG 50.A HH11 3.038 2.301 GLY 54.A N GLY 49.A O GLY 54.A H 2.947 2.182 MET 56.A N CYS 48.A O MET 56.A H 3.058 2.249 GLN 58.A N GLY 54.A O GLN 58.A H 3.117 2.400 HIS 59.A N HIS 55.A O HIS 59.A H 3.118 2.379 HIS 60.A N MET 56.A O HIS 60.A H 3.089 2.234 HIS 60.A ND1 HIS 65.A O HIS 60.A HD1 2.976 2.128 GLY 61.A N LEU 57.A O GLY 61.A H 2.993 2.181 ASN 62.A N GLN 58.A O ASN 62.A H 3.206 2.547 ASN 62.A N HIS 59.A O ASN 62.A H 3.051 2.338 SER 63.A N HIS 59.A O SER 63.A H 2.820 1.969 SER 63.A OG HIS 59.A O SER 63.A HG 2.909 2.084 GLY 64.A N HIS 60.A O GLY 64.A H 2.758 1.956 HIS 65.A N SER 63.A OG HIS 65.A H 3.387 2.569 VAL 68.A N TRP 77.A O VAL 68.A H 3.038 2.288 LEU 69.A N VAL 39.A O LEU 69.A H 2.860 2.133 SER 70.A N SER 75.A O SER 70.A H 2.893 2.120 TYR 71.A N ASN 37.A O TYR 71.A H 3.018 2.236 ILE 72.A N SER 70.A OG ILE 72.A H 3.238 2.393 LEU 74.A N SER 70.A O LEU 74.A H 2.540 1.820 SER 75.A N ASP 73.A OD1 SER 75.A H 3.238 2.487 TRP 77.A N VAL 68.A O TRP 77.A H 2.960 2.152 CYS 78.A N ALA 83.A O CYS 78.A H 3.011 2.160 CYS 78.A SG HIS 10.A ND1 no hydrogen 3.387 N/A CYS 78.A SG PRO 66.A O no hydrogen 4.034 N/A TYR 79.A N PRO 66.A O TYR 79.A H 2.954 2.154 TYR 80.A OH GLY 64.A O TYR 80.A HH 3.125 2.301 CYS 81.A SG HIS 10.A ND1 no hydrogen 3.658 N/A GLN 82.A N CYS 78.A O GLN 82.A H 2.657 2.020 VAL 85.A N ALA 76.A O VAL 85.A H 2.769 2.038 HIS 86.A N LEU 5.A O HIS 86.A H 2.664 1.883 ALA 89.A N HIS 87.A ND1 ALA 89.A H 3.160 2.318 LEU 91.A N GLN 88.A O LEU 91.A H 3.083 2.330 LYS 94.A NZ HIS 86.A ND1 LYS 94.A HZ2 3.099 2.353 ASN 95.A N ASP 92.A O ASN 95.A H 2.982 2.151 ALA 97.A N VAL 93.A O ALA 97.A H 3.430 2.593 GLN 99.A N ASN 95.A O GLN 99.A H 2.736 1.883 GLN 99.A NE2 ASP 105.A OD1 GLN 99.A HE21 2.535 1.880 ASN 100.A N ILE 96.A O ASN 100.A H 3.128 2.306 LYS 101.A N HIS 98.A O LYS 101.A H 3.079 2.430 LYS 101.A NZ TYR 71.A O LYS 101.A HZ2 3.069 2.377 LYS 101.A NZ ILE 72.A O LYS 101.A HZ1 3.287 2.718 PHE 102.A N HIS 98.A O PHE 102.A H 2.672 1.818 GLY 103.A N GLN 99.A O GLY 103.A H 2.720 1.985