Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l50_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N SER 103.A OG no hydrogen 2.725 N/A CYS 4.A SG MET 2.A O no hydrogen 3.843 N/A CYS 4.A SG GLN 37.A OE1 no hydrogen 4.010 N/A GLU 5.A N GLN 37.A O no hydrogen 3.034 N/A ASP 7.A N VAL 39.A O no hydrogen 3.086 N/A THR 11.A N ASP 7.A O no hydrogen 2.799 N/A THR 11.A OG1 ASP 7.A O no hydrogen 3.260 N/A GLU 12.A N PRO 8.A O no hydrogen 3.046 N/A LYS 13.A N GLU 9.A O no hydrogen 3.129 N/A LEU 14.A N LEU 10.A O no hydrogen 2.961 N/A ARG 15.A N THR 11.A O no hydrogen 2.959 N/A LYS 16.A N GLU 12.A O no hydrogen 3.050 N/A PHE 17.A N LYS 13.A O no hydrogen 3.035 N/A ARG 18.A N LEU 14.A O no hydrogen 3.251 N/A ARG 18.A NE ARG 15.A O no hydrogen 2.747 N/A ARG 18.A NH1 GLU 112.A OE1 no hydrogen 3.362 N/A ARG 18.A NH1 GLU 112.A OE2 no hydrogen 2.963 N/A ARG 18.A NH2 ARG 15.A O no hydrogen 3.389 N/A ARG 20.A N PHE 17.A O no hydrogen 3.240 N/A ARG 20.A NH1 ASP 24.A O no hydrogen 3.008 N/A ASN 25.A N ASN 47.A OD1 no hydrogen 2.967 N/A ALA 26.A N ASP 24.A O no hydrogen 2.801 N/A ALA 27.A N PHE 45.A O no hydrogen 3.101 N/A ILE 28.A N VAL 66.A O no hydrogen 2.820 N/A ILE 29.A N GLU 43.A O no hydrogen 2.821 N/A MET 30.A N PHE 64.A O no hydrogen 2.747 N/A LYS 31.A N VAL 40.A O no hydrogen 2.938 N/A VAL 32.A N TYR 100.A OH no hydrogen 2.933 N/A ASP 33.A N MET 38.A O no hydrogen 2.764 N/A ARG 36.A N ASP 33.A OD1 no hydrogen 2.870 N/A GLN 37.A NE2 SER 1.A O no hydrogen 2.584 N/A GLN 37.A NE2 MET 2.A O no hydrogen 3.475 N/A MET 38.A N ASP 33.A O no hydrogen 3.295 N/A VAL 39.A N GLU 5.A O no hydrogen 2.799 N/A VAL 40.A N LYS 31.A O no hydrogen 2.761 N/A GLU 42.A N ILE 29.A O no hydrogen 2.812 N/A GLU 43.A N ILE 29.A O no hydrogen 3.217 N/A PHE 45.A N ALA 27.A O no hydrogen 2.882 N/A GLN 46.A NE2 ASP 24.A OD2 no hydrogen 3.090 N/A ILE 48.A N ASN 25.A O no hydrogen 2.884 N/A SER 49.A N GLU 52.A OE1 no hydrogen 2.797 N/A GLU 52.A N SER 49.A OG no hydrogen 2.927 N/A LEU 53.A N SER 49.A O no hydrogen 2.872 N/A LYS 54.A N PRO 50.A O no hydrogen 2.883 N/A MET 55.A N GLU 51.A O no hydrogen 2.951 N/A GLU 56.A N GLU 52.A O no hydrogen 3.104 N/A LEU 57.A N LEU 53.A O no hydrogen 3.215 N/A ARG 63.A N SER 87.A O no hydrogen 3.036 N/A ARG 63.A NE GLU 42.A OE1 no hydrogen 2.727 N/A ARG 63.A NH1 GLU 42.A OE2 no hydrogen 2.913 N/A ARG 63.A NH2 PRO 62.A O no hydrogen 2.916 N/A PHE 64.A N MET 30.A O no hydrogen 3.031 N/A VAL 65.A N ILE 85.A O no hydrogen 2.826 N/A VAL 66.A N ILE 28.A O no hydrogen 3.022 N/A TYR 67.A N CYS 83.A O no hydrogen 2.958 N/A TYR 67.A OH ILE 48.A O no hydrogen 2.574 N/A SER 68.A N ALA 26.A O no hydrogen 2.857 N/A TYR 69.A N PRO 81.A O no hydrogen 3.047 N/A TYR 69.A OH GLU 127.A OE2 no hydrogen 2.689 N/A LYS 70.A N ASN 25.A OD1 no hydrogen 2.852 N/A TYR 71.A N SER 79.A O no hydrogen 2.696 N/A TYR 71.A OH SER 135.A OG no hydrogen 2.781 N/A HIS 73.A N ARG 77.A O no hydrogen 2.834 N/A HIS 73.A NE2 SER 79.A OG no hydrogen 2.828 N/A GLY 76.A N HIS 73.A O no hydrogen 2.773 N/A ARG 77.A N ASP 75.A OD1 no hydrogen 3.187 N/A SER 79.A N TYR 71.A O no hydrogen 3.045 N/A SER 79.A OG HIS 73.A NE2 no hydrogen 2.828 N/A CYS 83.A N TYR 67.A O no hydrogen 3.069 N/A CYS 83.A SG TYR 67.A O no hydrogen 3.997 N/A PHE 84.A N LYS 115.A O no hydrogen 2.957 N/A ILE 85.A N VAL 65.A O no hydrogen 2.751 N/A PHE 86.A N PHE 117.A O no hydrogen 2.865 N/A SER 87.A N ARG 63.A O no hydrogen 2.904 N/A SER 88.A N ILE 119.A O no hydrogen 2.941 N/A VAL 90.A N ARG 120.A O no hydrogen 3.014 N/A CYS 92.A N PRO 89.A O no hydrogen 2.983 N/A CYS 92.A SG.A PRO 89.A O no hydrogen 3.051 N/A CYS 92.A SG.A LYS 93.A O no hydrogen 4.013 N/A CYS 92.A SG.B PRO 89.A O no hydrogen 2.847 N/A GLN 97.A N LYS 93.A O no hydrogen 2.957 N/A GLN 97.A NE2 SER 88.A OG no hydrogen 2.887 N/A MET 98.A N PRO 94.A O no hydrogen 2.918 N/A MET 99.A N GLU 95.A O no hydrogen 3.084 N/A TYR 100.A N GLN 96.A O no hydrogen 3.183 N/A ALA 101.A N GLN 97.A O no hydrogen 2.644 N/A GLY 102.A N MET 98.A O no hydrogen 2.921 N/A SER 103.A N TYR 100.A O no hydrogen 3.020 N/A LYS 104.A N ALA 101.A O no hydrogen 3.302 N/A ARG 106.A NH1 CYS 4.A O no hydrogen 2.946 N/A LEU 107.A N SER 103.A O no hydrogen 3.161 N/A VAL 108.A N LYS 104.A O no hydrogen 2.809 N/A GLN 109.A N ASN 105.A O no hydrogen 2.945 N/A THR 110.A N ARG 106.A O no hydrogen 2.900 N/A THR 110.A OG1 ARG 106.A O no hydrogen 2.954 N/A ALA 111.A N LEU 107.A O no hydrogen 2.887 N/A GLU 112.A N VAL 108.A O no hydrogen 2.788 N/A LYS 115.A NZ LEU 134.A O no hydrogen 3.395 N/A PHE 117.A N PHE 84.A O no hydrogen 2.787 N/A ILE 119.A N PHE 86.A O no hydrogen 3.022 N/A ASP 123.A N THR 121.A OG1 no hydrogen 3.397 N/A ASP 124.A N THR 121.A O no hydrogen 3.104 N/A LEU 125.A N THR 122.A O no hydrogen 3.178 N/A TRP 129.A N THR 126.A OG1 no hydrogen 2.982 N/A LEU 130.A N THR 126.A O no hydrogen 2.860 N/A GLN 131.A N GLU 127.A O no hydrogen 2.986 N/A GLN 131.A NE2 TYR 69.A OH no hydrogen 2.913 N/A GLU 132.A N ALA 128.A O no hydrogen 3.107 N/A LYS 133.A N TRP 129.A O no hydrogen 2.998 N/A LEU 134.A N LEU 130.A O no hydrogen 2.706 N/A SER 135.A OG GLN 131.A O no hydrogen 2.641 N/A