Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g8h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.707 N/A SER 1.A N ASP 62.A O no hydrogen 2.785 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.510 N/A LEU 2.A N LYS 60.A O no hydrogen 2.902 N/A LEU 3.A N SER 1.A OG no hydrogen 3.077 N/A PHE 5.A N SER 1.A O no hydrogen 3.050 N/A GLY 6.A N LEU 2.A O no hydrogen 2.983 N/A MET 7.A N LEU 3.A O no hydrogen 3.301 N/A MET 8.A N GLU 4.A O no hydrogen 2.873 N/A ILE 9.A N PHE 5.A O no hydrogen 2.981 N/A LEU 10.A N GLY 6.A O no hydrogen 3.073 N/A GLY 11.A N MET 7.A O no hydrogen 2.867 N/A GLU 12.A N MET 8.A O no hydrogen 2.920 N/A THR 13.A N ILE 9.A O no hydrogen 2.947 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.743 N/A GLY 14.A N LEU 10.A O no hydrogen 2.866 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.928 N/A LEU 18.A N ASN 16.A OD1 no hydrogen 2.877 N/A THR 19.A N ASN 16.A O no hydrogen 3.166 N/A THR 19.A OG1 ASN 16.A O no hydrogen 3.323 N/A SER 20.A N ASN 16.A O no hydrogen 3.055 N/A TYR 21.A N PRO 17.A O no hydrogen 2.924 N/A SER 22.A OG PRO 17.A O no hydrogen 2.855 N/A TYR 24.A N CYS 28.A O no hydrogen 2.825 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.600 N/A GLY 25.A N TYR 107.A O no hydrogen 2.897 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.754 N/A CYS 26.A SG THR 35.A O no hydrogen 3.612 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.763 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.642 N/A CYS 28.A N TYR 24.A O no hydrogen 3.049 N/A CYS 28.A SG THR 40.A O no hydrogen 3.775 N/A LYS 33.A NZ ASP 112.A O no hydrogen 3.018 N/A LYS 33.A NZ ASP 112.A OD2.B no hydrogen 3.521 N/A LYS 33.A NZ CYS 115.A O no hydrogen 2.980 N/A GLY 34.A N SER 119.A OG no hydrogen 2.911 N/A THR 35.A N GLU 117.A OE1 no hydrogen 3.069 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.782 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 2.931 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.883 N/A ARG 42.A N ASP 38.A O no hydrogen 2.908 N/A ARG 42.A NH1 GLU 120.A OE1 no hydrogen 3.563 N/A ARG 42.A NH1 GLU 120.A OE2 no hydrogen 2.897 N/A ARG 42.A NH2 GLU 120.A OE1 no hydrogen 2.960 N/A CYS 43.A N ALA 39.A O no hydrogen 2.951 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.354 N/A CYS 44.A N THR 40.A O no hydrogen 3.432 N/A CYS 44.A SG THR 40.A O no hydrogen 4.006 N/A PHE 45.A N ASP 41.A O no hydrogen 3.028 N/A VAL 46.A N ARG 42.A O no hydrogen 2.891 N/A HIS 47.A N CYS 43.A O no hydrogen 2.959 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.777 N/A ASP 48.A N CYS 44.A O no hydrogen 2.913 N/A CYS 49.A N PHE 45.A O no hydrogen 2.956 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.358 N/A CYS 50.A N VAL 46.A O no hydrogen 2.863 N/A TYR 51.A N HIS 47.A O no hydrogen 2.995 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.665 N/A GLY 52.A N ASP 48.A O no hydrogen 2.908 N/A ASN 53.A N CYS 49.A O no hydrogen 3.068 N/A LEU 54.A N TYR 51.A O no hydrogen 2.940 N/A CYS 57.A N LEU 54.A O no hydrogen 3.009 N/A CYS 57.A SG ASP 56.A OD1 no hydrogen 3.746 N/A THR 61.A N SER 58.A O no hydrogen 3.149 N/A ASP 62.A N SER 58.A O no hydrogen 2.891 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.592 N/A ARG 63.A NH2 GLU 4.A OE2 no hydrogen 3.180 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.583 N/A HIS 67.A N VAL 74.A O no hydrogen 2.961 N/A HIS 67.A NE2 GLU 69.A OE2 no hydrogen 2.627 N/A ARG 68.A NH1 GLU 12.A OE1 no hydrogen 2.826 N/A ARG 68.A NH1 GLY 71.A O no hydrogen 2.799 N/A ARG 68.A NH2 GLU 12.A OE1 no hydrogen 2.938 N/A GLU 69.A N ALA 72.A O no hydrogen 2.917 N/A ALA 72.A N GLU 69.A O no hydrogen 3.187 N/A VAL 74.A N HIS 67.A O no hydrogen 2.816 N/A CYS 75.A SG GLU 87.A OE2.A no hydrogen 3.599 N/A GLY 76.A N LYS 65.A O no hydrogen 2.838 N/A GLY 78.A N ASN 83.A OD1 no hydrogen 2.901 N/A THR 79.A N GLU 82.A OE1 no hydrogen 2.887 N/A CYS 81.A SG ASP 56.A O no hydrogen 3.660 N/A GLU 82.A N THR 79.A OG1 no hydrogen 2.997 N/A ASN 83.A N THR 79.A O no hydrogen 2.826 N/A ARG 84.A N SER 80.A O no hydrogen 3.012 N/A ARG 84.A NE SER 80.A O no hydrogen 3.153 N/A ARG 84.A NE SER 80.A OG no hydrogen 3.150 N/A ARG 84.A NH1 ASP 56.A OD1 no hydrogen 3.354 N/A ARG 84.A NH1 ASP 56.A OD2 no hydrogen 3.229 N/A ARG 84.A NH2 ASP 56.A OD2 no hydrogen 3.056 N/A ARG 84.A NH2 SER 80.A OG no hydrogen 3.304 N/A ILE 85.A N CYS 81.A O no hydrogen 2.820 N/A CYS 86.A N GLU 82.A O no hydrogen 2.877 N/A GLU 87.A N ASN 83.A O no hydrogen 3.023 N/A CYS 88.A N ARG 84.A O no hydrogen 3.085 N/A CYS 88.A SG ARG 84.A O no hydrogen 3.454 N/A ASP 89.A N ILE 85.A O no hydrogen 3.057 N/A ARG 90.A N CYS 86.A O no hydrogen 2.789 N/A ARG 90.A NE ILE 73.A O no hydrogen 3.038 N/A ARG 90.A NH1 GLU 87.A OE2.B no hydrogen 3.311 N/A ALA 91.A N GLU 87.A O no hydrogen 3.008 N/A ALA 92.A N CYS 88.A O no hydrogen 3.113 N/A ALA 93.A N ASP 89.A O no hydrogen 2.911 N/A ILE 94.A N ARG 90.A O no hydrogen 3.017 N/A CYS 95.A N ALA 91.A O no hydrogen 2.937 N/A PHE 96.A N ALA 92.A O no hydrogen 2.861 N/A ARG 97.A N ALA 93.A O no hydrogen 3.043 N/A ARG 97.A NE.B GLU 12.A OE2 no hydrogen 3.132 N/A ARG 97.A NH1.A GLU 12.A OE2 no hydrogen 2.525 N/A ARG 97.A NH2.B GLU 12.A OE2 no hydrogen 3.251 N/A LYS 98.A N ILE 94.A O no hydrogen 2.837 N/A ASN 99.A N CYS 95.A O no hydrogen 3.085 N/A ASN 99.A N PHE 96.A O no hydrogen 3.170 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.909 N/A LEU 100.A N ARG 97.A O no hydrogen 3.293 N/A THR 102.A N ASN 99.A O no hydrogen 3.034 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.488 N/A TYR 103.A N LEU 100.A O no hydrogen 3.050 N/A TYR 103.A OH SER 20.A O no hydrogen 2.633 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.998 N/A ILE 106.A N ASN 104.A OD1 no hydrogen 2.971 N/A TYR 107.A N ASN 104.A O no hydrogen 2.948 N/A ARG 108.A N TYR 105.A O no hydrogen 2.986 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.930 N/A ARG 108.A NH2 TYR 103.A OH no hydrogen 3.557 N/A ASN 109.A N PHE 23.A O no hydrogen 2.861 N/A TYR 110.A N TYR 107.A O no hydrogen 3.322 N/A LEU 114.A N PRO 111.A O no hydrogen 3.053 N/A CYS 115.A N ASP 112.A O no hydrogen 2.873 N/A CYS 115.A SG PRO 111.A O no hydrogen 3.913 N/A LYS 116.A NZ ILE 113.A O no hydrogen 2.828 N/A