Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ab6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLN 8.A OE1 no hydrogen 2.849 N/A ALA 2.A N SER 66.A OG no hydrogen 2.937 N/A VAL 6.A N GLN 70.A OE1 no hydrogen 2.917 N/A SER 7.A OG GLN 122.A O no hydrogen 2.667 N/A GLN 8.A NE2 PHE 1.A O no hydrogen 3.291 N/A GLN 8.A NE2 ALA 2.A O no hydrogen 3.194 N/A CYS 10.A N SER 7.A OG no hydrogen 3.018 N/A LEU 11.A N SER 7.A O no hydrogen 2.947 N/A SER 12.A N GLN 8.A O no hydrogen 2.949 N/A CYS 13.A N ARG 9.A O no hydrogen 3.074 N/A CYS 13.A SG ARG 9.A O no hydrogen 3.284 N/A ILE 14.A N CYS 10.A O no hydrogen 2.946 N/A CYS 15.A N LEU 11.A O no hydrogen 2.826 N/A CYS 15.A SG TYR 37.A O no hydrogen 3.874 N/A LYS 16.A N SER 12.A O no hydrogen 2.874 N/A MET 17.A N CYS 13.A O no hydrogen 2.858 N/A GLU 18.A N ILE 14.A O no hydrogen 2.834 N/A SER 19.A N CYS 15.A O no hydrogen 2.988 N/A SER 19.A OG CYS 15.A O no hydrogen 3.371 N/A SER 19.A OG ARG 22.A O no hydrogen 3.147 N/A SER 19.A OG TYR 37.A O no hydrogen 2.679 N/A GLY 20.A N LYS 16.A O no hydrogen 2.631 N/A CYS 21.A N CYS 15.A O no hydrogen 3.017 N/A ARG 22.A N SER 19.A OG no hydrogen 3.163 N/A VAL 24.A N ARG 22.A O no hydrogen 2.896 N/A LYS 27.A N SER 34.A O no hydrogen 2.816 N/A ASP 29.A N SER 32.A O no hydrogen 2.765 N/A SER 32.A N ASP 29.A O no hydrogen 3.379 N/A SER 34.A N LYS 27.A O no hydrogen 2.798 N/A CYS 35.A N ILE 40.A O no hydrogen 3.008 N/A GLY 36.A N GLY 25.A O no hydrogen 2.878 N/A TYR 37.A N ALA 59.A O no hydrogen 3.268 N/A GLN 39.A N GLY 36.A O no hydrogen 2.999 N/A GLN 39.A NE2 GLY 25.A O no hydrogen 3.248 N/A GLN 39.A NE2 SER 34.A O no hydrogen 3.636 N/A GLN 39.A NE2 GLY 36.A O no hydrogen 3.043 N/A ILE 40.A N CYS 35.A O no hydrogen 3.009 N/A LYS 41.A NZ ASP 29.A O no hydrogen 2.774 N/A LYS 41.A NZ SER 32.A OG no hydrogen 3.078 N/A LYS 41.A NZ SER 34.A OG no hydrogen 2.724 N/A TYR 44.A OH HIS 93.A ND1 no hydrogen 2.820 N/A TRP 45.A N LYS 41.A O no hydrogen 3.071 N/A TRP 45.A NE1 PRO 51.A O no hydrogen 2.732 N/A ILE 46.A N GLU 42.A O no hydrogen 2.944 N/A ASP 47.A N ALA 43.A O no hydrogen 2.962 N/A CYS 48.A N TYR 44.A O no hydrogen 2.938 N/A CYS 48.A SG TYR 44.A O no hydrogen 3.645 N/A CYS 48.A SG TRP 45.A O no hydrogen 3.155 N/A GLY 49.A N ILE 46.A O no hydrogen 3.086 N/A ARG 50.A N TRP 45.A O no hydrogen 2.931 N/A TRP 55.A NE1 ILE 40.A O no hydrogen 3.068 N/A SER 57.A N SER 54.A OG no hydrogen 3.164 N/A SER 57.A OG SER 53.A OG no hydrogen 3.061 N/A CYS 58.A N SER 54.A O no hydrogen 2.856 N/A ALA 59.A N TRP 55.A O no hydrogen 2.930 N/A ALA 60.A N LYS 56.A O no hydrogen 3.150 N/A ALA 60.A N SER 57.A O no hydrogen 3.267 N/A SER 61.A N CYS 58.A O no hydrogen 2.935 N/A CYS 64.A N SER 61.A OG no hydrogen 3.021 N/A ALA 65.A N SER 61.A O no hydrogen 2.855 N/A SER 66.A N SER 62.A O no hydrogen 3.050 N/A SER 66.A OG SER 62.A O no hydrogen 2.821 N/A SER 66.A OG TYR 63.A O no hydrogen 2.821 N/A LEU 67.A N TYR 63.A O no hydrogen 2.919 N/A CYS 68.A N CYS 64.A O no hydrogen 2.934 N/A CYS 68.A SG TYR 44.A O no hydrogen 4.006 N/A VAL 69.A N ALA 65.A O no hydrogen 3.053 N/A GLN 70.A N SER 66.A O no hydrogen 2.911 N/A GLN 70.A NE2 ALA 2.A O no hydrogen 3.094 N/A GLN 70.A NE2 VAL 6.A O no hydrogen 2.861 N/A ASN 71.A N LEU 67.A O no hydrogen 2.860 N/A ASN 71.A ND2 CYS 48.A O no hydrogen 3.148 N/A TYR 72.A N CYS 68.A O no hydrogen 2.797 N/A MET 73.A N VAL 69.A O no hydrogen 2.955 N/A LYS 74.A N GLN 70.A O no hydrogen 3.037 N/A ARG 75.A N ASN 71.A O no hydrogen 2.972 N/A ARG 75.A NH1 ASP 47.A O no hydrogen 2.948 N/A TYR 76.A N TYR 72.A O no hydrogen 2.945 N/A TYR 76.A OH ASP 47.A OD2 no hydrogen 2.669 N/A ALA 77.A N MET 73.A O no hydrogen 3.001 N/A ALA 80.A N TYR 76.A O no hydrogen 2.820 N/A GLY 81.A N LYS 78.A O no hydrogen 2.923 N/A CYS 82.A N ALA 77.A O no hydrogen 3.007 N/A CYS 82.A SG ALA 77.A O no hydrogen 3.464 N/A ARG 85.A N PRO 83.A O no hydrogen 2.729 N/A CYS 86.A N GLN 122.A OXT no hydrogen 2.955 N/A PHE 89.A N ARG 85.A O no hydrogen 2.991 N/A ALA 90.A N CYS 86.A O no hydrogen 2.683 N/A ARG 91.A N GLU 87.A O no hydrogen 3.337 N/A ARG 91.A NE THR 105.A OG1 no hydrogen 2.815 N/A ARG 91.A NH2 LYS 102.A O no hydrogen 2.811 N/A ARG 91.A NH2 THR 105.A OG1 no hydrogen 3.408 N/A GLU 92.A N GLY 88.A O no hydrogen 2.879 N/A HIS 93.A N PHE 89.A O no hydrogen 2.866 N/A HIS 93.A ND1 TYR 44.A OH no hydrogen 2.820 N/A HIS 93.A NE2 PHE 38.A O no hydrogen 2.884 N/A ASN 94.A N ALA 90.A O no hydrogen 3.059 N/A GLY 95.A N ARG 91.A O no hydrogen 2.855 N/A GLY 96.A N GLU 92.A O no hydrogen 2.725 N/A GLY 99.A N GLY 96.A O no hydrogen 2.795 N/A CYS 100.A N GLU 92.A OE2 no hydrogen 2.859 N/A CYS 100.A SG GLU 92.A OE2 no hydrogen 3.412 N/A LYS 101.A N ARG 98.A O no hydrogen 2.893 N/A LYS 101.A NZ GLY 81.A O no hydrogen 3.213 N/A LYS 102.A N GLY 99.A O no hydrogen 3.146 N/A LYS 102.A NZ GLY 95.A O no hydrogen 2.918 N/A THR 105.A N LYS 102.A O no hydrogen 3.051 N/A THR 105.A OG1 GLY 99.A O no hydrogen 2.721 N/A THR 105.A OG1 LYS 102.A O no hydrogen 2.858 N/A ILE 106.A N GLY 103.A O no hydrogen 3.084 N/A TYR 108.A OH GLU 18.A OE2 no hydrogen 2.549 N/A TRP 109.A N THR 105.A O no hydrogen 3.232 N/A ASN 110.A N ILE 106.A O no hydrogen 3.138 N/A ARG 111.A N GLY 107.A O no hydrogen 2.895 N/A LEU 112.A N TYR 108.A O no hydrogen 2.877 N/A GLN 113.A N TRP 109.A O no hydrogen 3.087 N/A GLN 113.A NE2 TRP 109.A O no hydrogen 3.580 N/A LYS 114.A N ARG 111.A O no hydrogen 3.032 N/A ILE 115.A N LEU 112.A O no hydrogen 3.057 N/A CYS 118.A N ILE 115.A O no hydrogen 2.803 N/A CYS 118.A SG SER 116.A O no hydrogen 3.966 N/A GLY 120.A N GLN 113.A OE1 no hydrogen 2.896 N/A VAL 121.A N CYS 118.A O no hydrogen 3.169 N/A GLN 122.A NE2 GLY 120.A O no hydrogen 2.904 N/A