Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3agn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N.A CYS 54.A O.A no hydrogen 3.167 N/A CYS 1.A N.A CYS 54.A O.B no hydrogen 3.248 N/A CYS 1.A N.A PHE 95.A O no hydrogen 3.060 N/A CYS 1.A N.B CYS 54.A O.A no hydrogen 3.551 N/A CYS 1.A SG.A ASP 2.A O no hydrogen 3.438 N/A CYS 1.A SG.B CYS 54.A O.A no hydrogen 2.974 N/A CYS 1.A SG.B PHE 95.A O no hydrogen 3.372 N/A THR 7.A N TYR 14.A O no hydrogen 2.957 N/A THR 7.A OG1 THR 98.A OG1 no hydrogen 2.746 N/A THR 7.A OG1 SER 114.A O no hydrogen 3.495 N/A ASN 8.A N SER 114.A O no hydrogen 2.885 N/A CYS 9.A N ASN 12.A O no hydrogen 2.794 N/A GLY 11.A N ASN 8.A OD1 no hydrogen 2.765 N/A ASN 12.A N CYS 9.A O no hydrogen 2.993 N/A ASN 12.A ND2 ASP 84.A OD2 no hydrogen 2.945 N/A TYR 14.A N THR 7.A O no hydrogen 2.859 N/A TYR 14.A OH ASP 84.A OD2 no hydrogen 2.626 N/A SER 15.A N ASP 18.A OD2 no hydrogen 2.942 N/A ASN 16.A N GLN 5.A O no hydrogen 3.070 N/A ASP 18.A N SER 15.A OG no hydrogen 3.006 N/A ILE 19.A N SER 15.A O no hydrogen 3.095 N/A ASN 20.A N ASN 16.A O no hydrogen 2.869 N/A THR 21.A N ASP 17.A O no hydrogen 2.883 N/A THR 21.A OG1 ASP 17.A O no hydrogen 3.003 N/A ALA 22.A N ASP 18.A O no hydrogen 3.065 N/A ILE 23.A N ILE 19.A O no hydrogen 3.113 N/A GLN 24.A N ASN 20.A O no hydrogen 2.874 N/A GLN 24.A NE2 GLN 24.A O no hydrogen 3.253 N/A GLN 24.A NE2 ASP 28.A OD1 no hydrogen 3.018 N/A GLN 24.A NE2 ASP 28.A OD2 no hydrogen 3.520 N/A GLY 25.A N THR 21.A O no hydrogen 2.886 N/A ALA 26.A N ALA 22.A O no hydrogen 2.957 N/A LEU 27.A N ILE 23.A O no hydrogen 2.970 N/A ASP 28.A N GLN 24.A O no hydrogen 2.941 N/A ASP 29.A N GLY 25.A O no hydrogen 2.829 N/A VAL 30.A N ALA 26.A O no hydrogen 2.978 N/A ALA 31.A N LEU 27.A O no hydrogen 2.984 N/A ASN 32.A N ASP 28.A O no hydrogen 2.800 N/A GLY 33.A N VAL 30.A O no hydrogen 3.053 N/A ASP 34.A N ASP 29.A O no hydrogen 2.960 N/A ASN 38.A N ARG 35.A O no hydrogen 2.935 N/A TYR 39.A N PRO 36.A O no hydrogen 2.946 N/A HIS 41.A N GLU 62.A O.A no hydrogen 2.965 N/A HIS 41.A N GLU 62.A O.B no hydrogen 2.960 N/A TYR 43.A N TRP 60.A O no hydrogen 2.944 N/A TYR 44.A OH GLN 42.A OE1 no hydrogen 2.924 N/A GLU 49.A N GLU 46.A O no hydrogen 2.837 N/A ASP 50.A N ALA 47.A O no hydrogen 3.023 N/A THR 52.A N GLN 112.A OE1 no hydrogen 2.939 N/A THR 52.A OG1 GLN 112.A OE1 no hydrogen 3.322 N/A CYS 54.A N.A CYS 96.A O no hydrogen 2.956 N/A CYS 54.A N.B CYS 96.A O no hydrogen 2.961 N/A CYS 54.A SG.A PHE 95.A O no hydrogen 3.877 N/A CYS 54.A SG.A CYS 96.A O no hydrogen 3.254 N/A CYS 54.A SG.B CYS 96.A O no hydrogen 3.491 N/A CYS 55.A SG.A GLY 56.A O.A no hydrogen 3.711 N/A CYS 55.A SG.A GLY 56.A O.B no hydrogen 3.562 N/A CYS 55.A SG.B GLY 56.A O.A no hydrogen 3.669 N/A CYS 55.A SG.B GLY 56.A O.B no hydrogen 3.523 N/A TRP 60.A NE1 GLY 56.A O.A no hydrogen 3.076 N/A TRP 60.A NE1 GLY 56.A O.B no hydrogen 3.203 N/A SER 61.A N TYR 88.A O no hydrogen 2.842 N/A SER 61.A OG THR 90.A OG1 no hydrogen 2.689 N/A GLU 62.A N.A HIS 41.A O no hydrogen 2.806 N/A GLU 62.A N.B HIS 41.A O no hydrogen 2.806 N/A PHE 63.A N VAL 86.A O no hydrogen 3.021 N/A LEU 65.A N ASP 84.A O no hydrogen 2.956 N/A TYR 67.A OH VAL 13.A O no hydrogen 2.692 N/A TYR 71.A OH VAL 79.A O no hydrogen 2.742 N/A TYR 72.A OH ASP 34.A OD2 no hydrogen 2.573 N/A SER 73.A OG VAL 79.A O no hydrogen 3.532 N/A SER 74.A N ASN 77.A O no hydrogen 3.004 N/A ASN 77.A N SER 74.A O no hydrogen 3.031 N/A VAL 79.A N SER 73.A OG no hydrogen 2.931 N/A GLY 82.A N SER 80.A OG no hydrogen 2.956 N/A ARG 85.A N VAL 99.A O no hydrogen 2.826 N/A ARG 85.A NH1 GLY 82.A O no hydrogen 2.816 N/A ARG 85.A NH1 ASP 84.A O no hydrogen 2.993 N/A VAL 86.A N PHE 63.A O no hydrogen 2.914 N/A ILE 87.A N ALA 97.A O no hydrogen 2.835 N/A TYR 88.A N SER 61.A O no hydrogen 2.958 N/A GLN 89.A N GLU 94.A O no hydrogen 2.860 N/A GLN 89.A NE2.A SER 57.A O no hydrogen 2.793 N/A GLN 89.A NE2.B SER 57.A O no hydrogen 3.010 N/A THR 90.A N PRO 59.A O no hydrogen 2.891 N/A THR 90.A OG1 SER 61.A OG no hydrogen 2.689 N/A THR 92.A N GLN 89.A O no hydrogen 3.158 N/A THR 92.A OG1 GLN 89.A OE1.A no hydrogen 2.702 N/A THR 92.A OG1 GLN 89.A OE1.B no hydrogen 3.480 N/A GLY 93.A N GLN 89.A O no hydrogen 2.823 N/A GLU 94.A N THR 92.A OG1 no hydrogen 3.032 N/A CYS 96.A N ILE 87.A O no hydrogen 2.857 N/A CYS 96.A SG GLU 94.A O no hydrogen 3.712 N/A ALA 97.A N ILE 87.A O no hydrogen 3.332 N/A THR 98.A OG1 THR 7.A OG1 no hydrogen 2.746 N/A VAL 99.A N ARG 85.A O no hydrogen 2.980 N/A THR 100.A N THR 111.A O no hydrogen 2.896 N/A THR 100.A OG1 PRO 83.A O no hydrogen 3.284 N/A THR 100.A OG1 ASP 84.A OD1 no hydrogen 2.663 N/A THR 100.A OG1 THR 102.A OG1 no hydrogen 3.238 N/A HIS 101.A N PRO 83.A O no hydrogen 2.840 N/A HIS 101.A ND1 GLY 109.A O no hydrogen 2.707 N/A THR 102.A N THR 100.A OG1 no hydrogen 2.942 N/A THR 102.A OG1 THR 100.A OG1 no hydrogen 3.238 N/A ALA 104.A N HIS 101.A O no hydrogen 3.226 N/A GLY 109.A N SER 106.A O no hydrogen 2.897 N/A PHE 110.A N GLU 49.A OE2 no hydrogen 2.891 N/A THR 111.A N THR 100.A O no hydrogen 2.864 N/A GLN 112.A NE2 THR 52.A O no hydrogen 2.852 N/A CYS 113.A N THR 98.A O no hydrogen 2.968 N/A SER 114.A N ASN 8.A O no hydrogen 2.841 N/A SER 114.A OG ASN 8.A O no hydrogen 3.468 N/A