Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eur_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ALA 1.A O no hydrogen 2.997 N/A GLY 6.A N VAL 123.A O no hydrogen 2.885 N/A THR 7.A N ARG 4.A O no hydrogen 3.069 N/A THR 7.A OG1 ARG 4.A O no hydrogen 2.719 N/A ALA 9.A N LYS 121.A O no hydrogen 2.926 N/A TYR 14.A N GLY 22.A O no hydrogen 2.812 N/A THR 15.A N TYR 94.A O no hydrogen 2.853 N/A LEU 16.A N VAL 20.A O no hydrogen 2.844 N/A GLY 19.A N LEU 16.A O no hydrogen 2.886 N/A VAL 20.A N SER 18.A OG no hydrogen 3.254 N/A LYS 21.A NZ THR 15.A OG1 no hydrogen 2.849 N/A GLY 22.A N TYR 14.A O no hydrogen 3.036 N/A THR 23.A N GLN 26.A OE1 no hydrogen 3.237 N/A LEU 24.A N PHE 12.A O no hydrogen 3.010 N/A TYR 25.A N ASN 11.A OD1 no hydrogen 2.963 N/A TYR 25.A OH ALA 9.A O no hydrogen 2.646 N/A GLN 26.A N THR 23.A O no hydrogen 3.172 N/A GLN 26.A N THR 23.A OG1 no hydrogen 3.101 N/A PHE 27.A N LEU 24.A O no hydrogen 3.039 N/A TYR 31.A N LYS 64.A O no hydrogen 2.892 N/A THR 32.A N LEU 117.A O no hydrogen 2.902 N/A LEU 33.A N LYS 66.A O no hydrogen 2.907 N/A LEU 34.A N TYR 115.A O no hydrogen 2.857 N/A PHE 35.A N LEU 68.A O no hydrogen 2.858 N/A ILE 36.A N THR 113.A O no hydrogen 2.894 N/A ASN 37.A N ILE 70.A O no hydrogen 3.045 N/A ASN 38.A ND2 ASP 73.A OD2 no hydrogen 2.721 N/A GLY 40.A N ASN 38.A OD1 no hydrogen 3.044 N/A CYS 44.A SG.B ASN 38.A O no hydrogen 3.216 N/A ALA 45.A N CYS 41.A O no hydrogen 3.125 N/A GLU 46.A N HIS 42.A O no hydrogen 3.022 N/A GLU 48.A N.A ALA 45.A O no hydrogen 3.003 N/A GLU 48.A N.B ALA 45.A O no hydrogen 3.036 N/A GLY 49.A N GLU 46.A O no hydrogen 2.803 N/A LYS 51.A N ILE 47.A O no hydrogen 3.009 N/A LYS 51.A NZ ASP 85.A O no hydrogen 2.929 N/A ALA 52.A N GLU 48.A O.A no hydrogen 2.981 N/A ALA 52.A N GLU 48.A O.B no hydrogen 3.160 N/A SER 53.A OG GLU 134.A OE2 no hydrogen 2.679 N/A ILE 56.A N SER 53.A OG no hydrogen 3.081 N/A ASN 57.A N.A SER 53.A O no hydrogen 2.963 N/A ASN 57.A N.B SER 53.A O no hydrogen 2.989 N/A ASN 57.A ND2.B LYS 51.A O no hydrogen 2.849 N/A GLY 58.A N PRO 54.A O no hydrogen 2.970 N/A PHE 59.A N VAL 55.A O no hydrogen 3.219 N/A THR 60.A N ILE 56.A O no hydrogen 2.851 N/A THR 60.A OG1 ILE 56.A O no hydrogen 3.412 N/A THR 60.A OG1 ASN 57.A O.A no hydrogen 3.201 N/A THR 60.A OG1 ASN 57.A O.B no hydrogen 3.232 N/A ALA 61.A N ASN 57.A O.A no hydrogen 2.927 N/A ALA 61.A N ASN 57.A O.B no hydrogen 2.927 N/A ALA 62.A N GLY 58.A O no hydrogen 3.093 N/A LYS 63.A N THR 60.A O no hydrogen 2.994 N/A LYS 64.A N PHE 59.A O no hydrogen 3.077 N/A LYS 64.A NZ GLU 30.A OE1 no hydrogen 2.709 N/A LEU 65.A N PHE 59.A O no hydrogen 3.270 N/A LYS 66.A N TYR 31.A O no hydrogen 3.019 N/A LEU 68.A N LEU 33.A O no hydrogen 2.923 N/A SER 69.A N THR 91.A O no hydrogen 2.792 N/A SER 69.A OG.A ASN 92.A OD1.A no hydrogen 2.677 N/A SER 69.A OG.A ASN 92.A OD1.B no hydrogen 2.516 N/A SER 69.A OG.B ASN 37.A OD1 no hydrogen 2.514 N/A SER 69.A OG.B ASN 92.A OD1.B no hydrogen 2.810 N/A ILE 70.A N PHE 35.A O no hydrogen 2.921 N/A TYR 71.A N GLY 93.A O no hydrogen 2.990 N/A GLU 75.A N TYR 71.A OH no hydrogen 2.763 N/A LEU 76.A N GLU 74.A O no hydrogen 2.949 N/A TRP 79.A N GLU 75.A O no hydrogen 2.918 N/A TRP 79.A NE1 ASN 92.A OD1.B no hydrogen 3.132 N/A LYS 80.A N LEU 76.A O no hydrogen 2.782 N/A LYS 80.A NZ ASP 17.A OD1 no hydrogen 2.665 N/A LYS 81.A N ASP 77.A O no hydrogen 2.794 N/A HIS 82.A N GLU 78.A O no hydrogen 2.799 N/A HIS 82.A ND1 GLU 78.A O no hydrogen 3.187 N/A ASP 85.A N HIS 82.A O no hydrogen 2.867 N/A PHE 86.A N ARG 83.A O no hydrogen 3.437 N/A TRP 90.A N ALA 87.A O no hydrogen 3.054 N/A THR 91.A N VAL 67.A O no hydrogen 2.908 N/A ASN 92.A ND2.A ALA 87.A O no hydrogen 3.203 N/A GLY 93.A N SER 69.A O no hydrogen 2.892 N/A TYR 94.A N THR 15.A O no hydrogen 2.899 N/A ASP 95.A N TYR 71.A O no hydrogen 2.925 N/A LEU 98.A N ASP 95.A O no hydrogen 3.046 N/A VAL 99.A N ASP 95.A OD1 no hydrogen 3.052 N/A ILE 100.A N ASP 95.A OD2 no hydrogen 2.807 N/A LYS 101.A NZ ASP 73.A OD1 no hydrogen 2.816 N/A LYS 101.A NZ GLU 74.A OE1 no hydrogen 3.148 N/A LYS 101.A NZ GLU 74.A OE2 no hydrogen 2.717 N/A ASN 102.A N LEU 98.A O no hydrogen 2.857 N/A LYS 103.A N VAL 99.A O no hydrogen 2.844 N/A ASN 104.A N LYS 101.A O no hydrogen 3.099 N/A LEU 105.A N ILE 100.A O no hydrogen 2.895 N/A TYR 106.A OH LEU 10.A O no hydrogen 2.727 N/A ARG 109.A N ASP 107.A OD1 no hydrogen 3.064 N/A ARG 109.A NE ASP 107.A OD1 no hydrogen 2.905 N/A ARG 109.A NH2 ASP 107.A OD2 no hydrogen 2.783 N/A ILE 111.A N LEU 108.A O no hydrogen 3.496 N/A THR 113.A N ILE 36.A O no hydrogen 3.097 N/A THR 113.A OG1.A ALA 110.A O no hydrogen 3.328 N/A TYR 115.A N LEU 34.A O no hydrogen 2.916 N/A LEU 116.A N LEU 125.A O no hydrogen 2.996 N/A LEU 117.A N THR 32.A O no hydrogen 2.849 N/A ASP 118.A N THR 122.A O no hydrogen 2.937 N/A ASN 120.A N ASP 118.A OD1 no hydrogen 2.887 N/A LYS 121.A N ASP 118.A O no hydrogen 2.905 N/A LYS 121.A NZ PHE 27.A O no hydrogen 2.738 N/A LYS 121.A NZ LYS 119.A O no hydrogen 3.324 N/A THR 122.A N ASP 118.A OD1 no hydrogen 2.929 N/A VAL 123.A N THR 7.A O no hydrogen 2.864 N/A LEU 124.A N LEU 116.A O no hydrogen 2.772 N/A LEU 125.A N LEU 116.A O no hydrogen 3.123 N/A LYS 126.A NZ LYS 2.A O no hydrogen 3.113 N/A ALA 128.A N LEU 114.A O no hydrogen 3.021 N/A LYS 132.A N THR 129.A OG1 no hydrogen 3.071 N/A VAL 133.A N THR 129.A O no hydrogen 3.078 N/A GLU 134.A N LEU 130.A O no hydrogen 2.944 N/A GLN 135.A N GLN 131.A O no hydrogen 2.905 N/A TYR 136.A N LYS 132.A O no hydrogen 2.970 N/A LEU 137.A N VAL 133.A O no hydrogen 2.983 N/A ALA 138.A N GLU 134.A O no hydrogen 2.942 N/A GLU 139.A N TYR 136.A O no hydrogen 3.375 N/A