Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dcy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 4.A OD1 no hydrogen 2.891 N/A ASN 1.A N LEU 64.A O no hydrogen 2.669 N/A LEU 2.A N LYS 62.A O no hydrogen 3.259 N/A ASN 4.A N ASN 1.A OD1 no hydrogen 2.854 N/A PHE 5.A N ASN 1.A O no hydrogen 2.963 N/A HIS 6.A N LEU 2.A O no hydrogen 2.727 N/A ARG 7.A N VAL 3.A O no hydrogen 3.053 N/A MET 8.A N ASN 4.A O no hydrogen 3.001 N/A ILE 9.A N PHE 5.A O no hydrogen 3.069 N/A LYS 10.A N HIS 6.A O no hydrogen 3.155 N/A LYS 10.A NZ GLU 16.A OE1 no hydrogen 3.308 N/A LEU 11.A N ARG 7.A O no hydrogen 3.190 N/A THR 12.A N MET 8.A O no hydrogen 3.037 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.463 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.467 N/A THR 12.A OG1 ALA 95.A O no hydrogen 2.921 N/A THR 13.A N ILE 9.A O no hydrogen 2.837 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.829 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.309 N/A SER 20.A N GLU 16.A O no hydrogen 3.075 N/A TYR 21.A N ALA 17.A O no hydrogen 2.717 N/A GLY 22.A N ALA 17.A O no hydrogen 2.860 N/A GLY 22.A N ALA 18.A O no hydrogen 3.053 N/A TYR 24.A N TYR 21.A O no hydrogen 3.386 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.404 N/A GLY 25.A N TYR 109.A O no hydrogen 2.838 N/A CYS 26.A N ASP 41.A OD1 no hydrogen 2.738 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 3.205 N/A CYS 26.A SG SER 35.A O no hydrogen 4.035 N/A HIS 27.A N ASP 41.A OD2 no hydrogen 2.820 N/A HIS 27.A NE2 GLY 34.A O no hydrogen 2.713 N/A CYS 28.A N TYR 24.A O no hydrogen 3.368 N/A CYS 28.A SG ASP 41.A OD2 no hydrogen 3.920 N/A ARG 33.A N CYS 26.A O no hydrogen 3.183 N/A ARG 33.A NE ASN 114.A O no hydrogen 2.790 N/A ARG 33.A NH1 LYS 115.A O no hydrogen 3.133 N/A GLY 34.A N THR 121.A OG1 no hydrogen 3.038 N/A SER 35.A N ARG 118.A O no hydrogen 2.979 N/A SER 35.A OG ARG 118.A O no hydrogen 3.459 N/A LYS 37.A N ASP 41.A OD1 no hydrogen 2.840 N/A LYS 37.A NZ TYR 112.A OH no hydrogen 2.829 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.890 N/A ARG 42.A N ASP 38.A O no hydrogen 3.056 N/A CYS 43.A N ALA 39.A O no hydrogen 3.053 N/A CYS 43.A N THR 40.A O no hydrogen 2.955 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.473 N/A VAL 45.A N ASP 41.A O no hydrogen 3.336 N/A THR 46.A N ARG 42.A O no hydrogen 3.081 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.246 N/A HIS 47.A N CYS 43.A O no hydrogen 2.922 N/A HIS 47.A NE2 ASP 91.A OD2 no hydrogen 2.680 N/A ASP 48.A N CYS 44.A O no hydrogen 2.905 N/A CYS 49.A N VAL 45.A O no hydrogen 3.008 N/A CYS 49.A SG VAL 45.A O no hydrogen 3.394 N/A CYS 50.A N THR 46.A O no hydrogen 2.816 N/A TYR 51.A N HIS 47.A O no hydrogen 2.923 N/A TYR 51.A OH ASP 91.A OD2 no hydrogen 2.719 N/A LYS 52.A N ASP 48.A O no hydrogen 2.893 N/A ARG 53.A N CYS 49.A O no hydrogen 3.115 N/A LEU 54.A N CYS 50.A O no hydrogen 3.188 N/A GLU 55.A N TYR 51.A O no hydrogen 2.894 N/A LYS 56.A N LYS 52.A O no hydrogen 3.026 N/A ARG 57.A N ARG 53.A O no hydrogen 3.143 N/A GLY 58.A N GLU 55.A O no hydrogen 2.681 N/A CYS 59.A N LEU 54.A O no hydrogen 2.841 N/A THR 61.A OG1 GLU 55.A OE2 no hydrogen 3.536 N/A LEU 64.A N THR 61.A O no hydrogen 3.494 N/A TYR 66.A N ASN 4.A OD1 no hydrogen 3.383 N/A TYR 66.A OH ASP 91.A OD1 no hydrogen 2.680 N/A LYS 67.A N GLN 80.A OE1 no hydrogen 3.092 N/A SER 69.A N THR 76.A O no hydrogen 2.893 N/A ASN 70.A ND2 GLY 72.A O no hydrogen 3.285 N/A SER 71.A N ARG 74.A O no hydrogen 2.959 N/A SER 73.A OG LEU 11.A O no hydrogen 2.938 N/A ARG 74.A N SER 71.A O no hydrogen 3.290 N/A THR 76.A N SER 69.A O no hydrogen 2.837 N/A CYS 77.A SG GLU 89.A OE2 no hydrogen 3.500 N/A ALA 78.A N LYS 67.A O no hydrogen 3.199 N/A GLN 80.A NE2 LYS 67.A O no hydrogen 3.023 N/A GLN 80.A NE2 ALA 78.A O no hydrogen 3.014 N/A ASP 81.A N ASP 81.A OD1 no hydrogen 2.429 N/A SER 82.A OG GLN 86.A OE1 no hydrogen 3.100 N/A SER 85.A N ASP 81.A O no hydrogen 2.840 N/A GLN 86.A N SER 82.A O no hydrogen 2.892 N/A LEU 87.A N CYS 83.A O no hydrogen 2.867 N/A CYS 88.A N ARG 84.A O no hydrogen 3.169 N/A GLU 89.A N SER 85.A O no hydrogen 3.104 N/A CYS 90.A N GLN 86.A O no hydrogen 3.011 N/A CYS 90.A SG GLN 86.A O no hydrogen 3.508 N/A ASP 91.A N LEU 87.A O no hydrogen 3.073 N/A LYS 92.A N CYS 88.A O no hydrogen 2.839 N/A LYS 92.A NZ ILE 75.A O no hydrogen 2.913 N/A ALA 93.A N GLU 89.A O no hydrogen 3.084 N/A ALA 94.A N CYS 90.A O no hydrogen 3.191 N/A ALA 95.A N ASP 91.A O no hydrogen 2.877 N/A THR 96.A N LYS 92.A O no hydrogen 2.927 N/A THR 96.A OG1 LYS 92.A O no hydrogen 2.748 N/A THR 96.A OG1 ALA 93.A O no hydrogen 2.959 N/A CYS 97.A N ALA 93.A O no hydrogen 2.840 N/A PHE 98.A N ALA 94.A O no hydrogen 2.813 N/A ALA 99.A N ALA 95.A O no hydrogen 3.165 N/A ARG 100.A N THR 96.A O no hydrogen 2.867 N/A ASN 101.A N CYS 97.A O no hydrogen 3.221 N/A ASN 101.A N PHE 98.A O no hydrogen 2.938 N/A ASN 101.A ND2 CYS 97.A O no hydrogen 2.824 N/A LYS 102.A N ALA 99.A O no hydrogen 3.226 N/A LYS 102.A NZ THR 13.A O no hydrogen 2.651 N/A THR 104.A N ASN 101.A O no hydrogen 2.911 N/A THR 104.A OG1 ASN 101.A O no hydrogen 3.090 N/A TYR 105.A N LYS 102.A O no hydrogen 3.335 N/A TYR 105.A OH SER 20.A O no hydrogen 2.571 N/A ASN 106.A N TYR 24.A OH no hydrogen 2.986 N/A TYR 109.A N ASN 106.A O no hydrogen 2.826 N/A GLN 110.A N LYS 107.A O no hydrogen 3.427 N/A GLN 110.A NE2 LEU 19.A O no hydrogen 3.003 N/A TYR 112.A N TYR 109.A O no hydrogen 3.376 N/A HIS 116.A N SER 113.A O no hydrogen 3.055 N/A CYS 117.A N ASN 114.A O no hydrogen 3.093 N/A CYS 117.A SG SER 113.A O no hydrogen 3.968 N/A