Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f7f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ILE 72.A O no hydrogen 3.073 N/A GLN 4.A N THR 1.A OG1 no hydrogen 3.260 N/A MET 5.A N THR 1.A O no hydrogen 2.873 N/A MET 6.A N VAL 2.A O no hydrogen 2.957 N/A LYS 7.A N GLU 3.A O no hydrogen 2.868 N/A SER 8.A N GLN 4.A O no hydrogen 2.875 N/A SER 8.A OG GLN 4.A O no hydrogen 3.184 N/A GLY 9.A N MET 5.A O no hydrogen 2.947 N/A GLU 10.A N MET 6.A O no hydrogen 2.953 N/A MET 11.A N LYS 7.A O no hydrogen 3.105 N/A ILE 12.A N SER 8.A O no hydrogen 2.859 N/A ARG 13.A N GLY 9.A O no hydrogen 2.826 N/A ARG 13.A NE PRO 119.A OXT no hydrogen 2.727 N/A ARG 13.A NH1 GLU 24.A OE2 no hydrogen 2.788 N/A ARG 13.A NH1 ASN 28.A OD1 no hydrogen 3.024 N/A ARG 13.A NH2 ASN 28.A OD1 no hydrogen 3.071 N/A ARG 13.A NH2 PRO 119.A OXT no hydrogen 2.921 N/A SER 14.A N GLU 10.A O no hydrogen 3.242 N/A SER 14.A OG MET 11.A O no hydrogen 3.080 N/A VAL 15.A N MET 11.A O no hydrogen 3.089 N/A CYS 16.A N ILE 12.A O no hydrogen 2.951 N/A CYS 16.A SG ILE 12.A O no hydrogen 3.612 N/A LEU 17.A N ARG 13.A O no hydrogen 2.805 N/A GLY 18.A N SER 14.A O no hydrogen 3.182 N/A LYS 19.A N VAL 15.A O no hydrogen 2.919 N/A THR 20.A N CYS 16.A O no hydrogen 3.082 N/A THR 20.A OG1 CYS 16.A O no hydrogen 2.819 N/A LEU 26.A N ALA 23.A O no hydrogen 2.960 N/A VAL 27.A N ALA 23.A O no hydrogen 3.262 N/A ASN 28.A N GLU 24.A O no hydrogen 3.031 N/A GLY 29.A N GLU 25.A O no hydrogen 3.194 N/A GLY 29.A N LEU 26.A O no hydrogen 3.097 N/A LEU 30.A N VAL 27.A O no hydrogen 3.103 N/A ARG 31.A N ASN 28.A O no hydrogen 3.296 N/A ARG 31.A NH2 PRO 119.A OXT no hydrogen 3.300 N/A GLU 32.A N GLY 29.A O no hydrogen 2.787 N/A LYS 34.A N GLY 29.A O no hydrogen 3.178 N/A VAL 38.A N ALA 36.A O no hydrogen 2.933 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.753 N/A LYS 42.A N VAL 38.A O no hydrogen 2.942 N/A LYS 42.A NZ ASP 37.A OD1 no hydrogen 3.040 N/A LYS 42.A NZ ASP 100.A OD1 no hydrogen 2.814 N/A CYS 43.A N LYS 39.A O no hydrogen 2.954 N/A CYS 43.A SG LYS 39.A O no hydrogen 3.550 N/A TYR 44.A N GLU 40.A O no hydrogen 2.856 N/A TYR 44.A OH PRO 119.A O no hydrogen 2.664 N/A VAL 45.A N LEU 41.A O no hydrogen 3.051 N/A ASN 46.A N LYS 42.A O no hydrogen 3.015 N/A ASN 46.A ND2 GLU 50.A OE2 no hydrogen 3.180 N/A CYS 47.A N CYS 43.A O no hydrogen 2.892 N/A VAL 48.A N TYR 44.A O no hydrogen 2.968 N/A MET 49.A N VAL 45.A O no hydrogen 3.035 N/A GLU 50.A N ASN 46.A O no hydrogen 2.884 N/A MET 51.A N CYS 47.A O no hydrogen 2.870 N/A MET 52.A N VAL 48.A O no hydrogen 3.050 N/A GLN 53.A N GLU 50.A O no hydrogen 3.060 N/A THR 54.A N MET 49.A O no hydrogen 2.768 N/A THR 54.A OG1 SER 65.A OG no hydrogen 2.965 N/A MET 55.A N MET 49.A O no hydrogen 3.320 N/A LYS 56.A N LYS 59.A O no hydrogen 3.013 N/A LYS 59.A N LYS 56.A O no hydrogen 3.266 N/A ASN 61.A N THR 54.A O no hydrogen 2.855 N/A TYR 62.A OH ASP 86.A OD1 no hydrogen 2.674 N/A ALA 64.A N ASN 61.A OD1 no hydrogen 2.986 N/A SER 65.A N ASN 61.A O no hydrogen 2.979 N/A SER 65.A OG THR 54.A OG1 no hydrogen 2.965 N/A VAL 66.A N TYR 62.A O no hydrogen 2.930 N/A LYS 67.A N ASP 63.A O no hydrogen 3.001 N/A GLN 68.A N ALA 64.A O no hydrogen 2.954 N/A ILE 69.A N SER 65.A O no hydrogen 2.787 N/A ASP 70.A N VAL 66.A O no hydrogen 2.895 N/A THR 71.A N LYS 67.A O no hydrogen 2.943 N/A THR 71.A OG1 LYS 67.A O no hydrogen 2.676 N/A ILE 72.A N GLN 68.A O no hydrogen 2.858 N/A ILE 72.A N ILE 69.A O no hydrogen 3.344 N/A MET 73.A N ILE 69.A O no hydrogen 2.977 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.773 N/A LEU 77.A N PRO 74.A O no hydrogen 2.846 N/A ALA 78.A N PRO 74.A O no hydrogen 2.989 N/A GLY 79.A N ASP 75.A O no hydrogen 3.032 N/A MET 81.A N LEU 77.A O no hydrogen 2.981 N/A ARG 82.A N ALA 78.A O no hydrogen 2.706 N/A ARG 82.A NH1 ASP 70.A OD1 no hydrogen 2.766 N/A ALA 83.A N GLY 79.A O no hydrogen 2.999 N/A ALA 84.A N PRO 80.A O no hydrogen 3.047 N/A LEU 85.A N MET 81.A O no hydrogen 2.919 N/A ASP 86.A N ARG 82.A O no hydrogen 2.936 N/A ILE 87.A N ALA 83.A O no hydrogen 3.282 N/A CYS 88.A N ALA 84.A O no hydrogen 2.982 N/A CYS 88.A SG ALA 84.A O no hydrogen 3.253 N/A ARG 89.A N ASP 86.A O no hydrogen 3.420 N/A VAL 91.A N CYS 88.A O no hydrogen 3.113 N/A ASP 93.A N THR 90.A O no hydrogen 3.189 N/A ILE 95.A N ALA 92.A O no hydrogen 3.246 N/A ASP 100.A N ASN 97.A OD1 no hydrogen 2.968 N/A ALA 101.A N ASN 97.A O no hydrogen 2.883 N/A ALA 102.A N ASN 98.A O no hydrogen 2.975 N/A TYR 103.A N CYS 99.A O no hydrogen 3.109 N/A TYR 103.A OH ALA 36.A O no hydrogen 2.629 N/A VAL 104.A N ASP 100.A O no hydrogen 3.003 N/A LEU 105.A N ALA 101.A O no hydrogen 3.140 N/A LEU 106.A N ALA 102.A O no hydrogen 2.901 N/A GLN 107.A N TYR 103.A O no hydrogen 2.912 N/A GLN 107.A NE2 TYR 103.A O no hydrogen 3.114 N/A CYS 108.A N VAL 104.A O no hydrogen 3.174 N/A LEU 109.A N LEU 105.A O no hydrogen 2.946 N/A SER 110.A N LEU 106.A O no hydrogen 3.020 N/A LYS 111.A N GLN 107.A O no hydrogen 3.005 N/A ASN 112.A N LEU 109.A O no hydrogen 3.080 N/A ASN 112.A ND2 CYS 108.A O no hydrogen 2.883 N/A LYS 115.A N ASN 113.A OD1 no hydrogen 2.769 N/A