Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g79_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 1.A OG1 no hydrogen 3.346 N/A LYS 3.A NZ GLU 49.A OE1 no hydrogen 3.095 N/A ILE 4.A N GLU 35.A O no hydrogen 2.859 N/A LEU 6.A N ILE 33.A O no hydrogen 2.791 N/A PHE 7.A N ILE 33.A O no hydrogen 3.036 N/A GLN 9.A N LEU 31.A O no hydrogen 3.089 N/A LEU 11.A N VAL 29.A O no hydrogen 2.781 N/A ALA 13.A N THR 27.A O no hydrogen 2.800 N/A SER 14.A N ILE 100.A O no hydrogen 2.765 N/A LEU 15.A N TYR 25.A O no hydrogen 2.730 N/A LEU 16.A N ILE 102.A O no hydrogen 2.858 N/A GLN 17.A N LYS 23.A O no hydrogen 3.107 N/A LEU 19.A N ASP 21.A O no hydrogen 2.941 N/A LYS 23.A N GLN 17.A O no hydrogen 2.797 N/A TYR 25.A N LEU 15.A O no hydrogen 3.050 N/A THR 27.A N ALA 13.A O no hydrogen 2.791 N/A THR 27.A OG1 LYS 28.A O no hydrogen 3.178 N/A VAL 29.A N LEU 11.A O no hydrogen 2.751 N/A LYS 30.A N SER 51.A O no hydrogen 2.746 N/A LYS 30.A NZ ASP 8.A OD1 no hydrogen 2.861 N/A LEU 31.A N GLN 9.A O no hydrogen 2.932 N/A LYS 32.A N GLU 49.A O no hydrogen 2.891 N/A ILE 33.A N PHE 7.A O no hydrogen 2.865 N/A SER 34.A N LYS 47.A O no hydrogen 3.049 N/A GLU 35.A N ILE 4.A O no hydrogen 2.959 N/A GLN 36.A N GLU 45.A O no hydrogen 2.872 N/A GLN 36.A NE2 GLU 45.A OE1 no hydrogen 3.196 N/A ARG 37.A N SER 2.A OG no hydrogen 2.872 N/A ASN 38.A N GLU 43.A O no hydrogen 2.829 N/A ASN 38.A ND2 GLU 45.A OE2 no hydrogen 2.519 N/A THR 40.A N ASN 38.A OD1 no hydrogen 2.914 N/A SER 41.A N ASN 38.A OD1 no hydrogen 2.856 N/A SER 41.A OG ASN 38.A OD1 no hydrogen 3.336 N/A SER 41.A OG GLU 43.A OE2 no hydrogen 3.174 N/A GLY 42.A N ASN 38.A O no hydrogen 2.880 N/A GLU 43.A N SER 41.A OG no hydrogen 3.259 N/A LYS 44.A NZ ASP 83.A OD1.B no hydrogen 3.283 N/A GLU 45.A N GLN 36.A O no hydrogen 2.806 N/A LEU 46.A N LEU 64.A O no hydrogen 2.762 N/A LYS 47.A N SER 34.A O no hydrogen 2.751 N/A LYS 47.A NZ SER 61.A OG no hydrogen 3.222 N/A PHE 48.A N GLU 62.A O no hydrogen 2.855 N/A GLU 49.A N LYS 32.A O no hydrogen 2.881 N/A ILE 50.A N PHE 60.A O no hydrogen 2.861 N/A SER 51.A N LYS 30.A O no hydrogen 3.097 N/A ARG 52.A NH1 THR 27.A OG1 no hydrogen 2.953 N/A ASP 55.A N ARG 52.A O no hydrogen 3.462 N/A GLU 57.A N ASP 55.A OD1 no hydrogen 3.009 N/A PHE 58.A N ASP 55.A O no hydrogen 3.050 N/A PHE 60.A N ILE 50.A O no hydrogen 3.036 N/A SER 61.A N HIS 132.A O no hydrogen 2.828 N/A GLU 62.A N PHE 48.A O no hydrogen 3.099 N/A THR 63.A N GLU 62.A OE2 no hydrogen 2.795 N/A THR 63.A OG1.A LEU 46.A O no hydrogen 3.293 N/A LEU 64.A N LEU 46.A O no hydrogen 2.713 N/A ASN 65.A ND2 GLU 43.A OE2 no hydrogen 3.423 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.833 N/A LYS 68.A N ASN 65.A OD1 no hydrogen 2.815 N/A TYR 69.A N ASN 65.A O no hydrogen 2.964 N/A TYR 69.A OH VAL 80.A O no hydrogen 2.655 N/A GLN 70.A N ASN 66.A O no hydrogen 3.093 N/A GLN 70.A NE2 ASN 66.A O no hydrogen 3.408 N/A GLN 70.A NE2 ASN 66.A OD1 no hydrogen 2.936 N/A LEU 72.A N LYS 68.A O no hydrogen 3.078 N/A ALA 73.A N TYR 69.A O no hydrogen 2.801 N/A ARG 74.A N GLN 70.A O no hydrogen 3.112 N/A ASP 75.A N ILE 71.A O no hydrogen 2.860 N/A HIS 76.A N LEU 72.A O no hydrogen 2.981 N/A LEU 78.A N ALA 73.A O no hydrogen 2.906 N/A ALA 84.A N ASP 81.A OD1 no hydrogen 2.911 N/A PHE 85.A N ASP 81.A O no hydrogen 2.924 N/A LYS 87.A NZ ASP 83.A OD2.A no hydrogen 3.505 N/A VAL 88.A N ALA 84.A O no hydrogen 3.058 N/A ILE 89.A N PHE 85.A O no hydrogen 3.043 N/A ILE 90.A N PRO 86.A O no hydrogen 2.865 N/A GLN 91.A N LYS 87.A O no hydrogen 2.924 N/A HIS 92.A N VAL 88.A O no hydrogen 2.908 N/A LEU 93.A N ILE 89.A O no hydrogen 2.889 N/A LEU 94.A N ILE 90.A O no hydrogen 3.029 N/A CYS 95.A N GLN 91.A O no hydrogen 2.891 N/A CYS 95.A N HIS 92.A O no hydrogen 3.222 N/A CYS 95.A SG GLN 91.A O no hydrogen 2.890 N/A LYS 96.A N.A HIS 92.A O no hydrogen 2.764 N/A THR 98.A N.A LYS 96.A O.A no hydrogen 2.793 N/A THR 98.A OG1.A HIS 92.A NE2 no hydrogen 3.230 N/A THR 98.A OG1.A GLU 99.A O.B no hydrogen 3.293 N/A THR 98.A OG1.A PHE 116.A O no hydrogen 2.341 N/A GLU 99.A N.A PHE 116.A O no hydrogen 3.219 N/A ASN 101.A N GLU 114.A O no hydrogen 2.925 N/A ILE 102.A N SER 14.A O no hydrogen 2.883 N/A ILE 103.A N SER 112.A O no hydrogen 2.987 N/A LEU 104.A N LEU 16.A O no hydrogen 2.897 N/A ASP 105.A N PHE 110.A O no hydrogen 3.017 N/A LYS 108.A N ASP 105.A O no hydrogen 2.977 N/A LYS 108.A NZ ASP 55.A OD2 no hydrogen 2.585 N/A LYS 108.A NZ GLU 57.A OE1 no hydrogen 3.539 N/A ASN 109.A N ASP 105.A OD2 no hydrogen 3.164 N/A CYS 111.A N LEU 131.A O no hydrogen 3.020 N/A SER 112.A N ILE 103.A O no hydrogen 2.948 N/A PHE 113.A N ILE 129.A O no hydrogen 2.899 N/A GLU 114.A N ASN 101.A O no hydrogen 2.790 N/A LEU 115.A N PHE 127.A O no hydrogen 2.975 N/A PHE 116.A N GLU 99.A O.A no hydrogen 2.877 N/A PHE 116.A N GLU 99.A O.B no hydrogen 2.940 N/A SER 117.A N GLY 124.A O no hydrogen 2.807 N/A LYS 118.A N GLU 99.A OE1.A no hydrogen 3.317 N/A LYS 118.A N GLU 99.A OE1.B no hydrogen 2.615 N/A THR 119.A N SER 122.A O no hydrogen 3.049 N/A THR 119.A OG1 SER 122.A O no hydrogen 3.568 N/A ILE 121.A N THR 119.A OG1 no hydrogen 3.078 N/A SER 122.A N THR 119.A OG1 no hydrogen 3.043 N/A LYS 125.A NZ GLU 114.A OE2 no hydrogen 3.402 N/A ILE 126.A N LEU 115.A O no hydrogen 2.710 N/A ILE 129.A N PHE 113.A O no hydrogen 2.927 N/A LEU 131.A N CYS 111.A O no hydrogen 2.801 N/A HIS 132.A N SER 61.A O no hydrogen 2.843 N/A ALA 133.A N ASN 109.A O no hydrogen 2.848 N/A VAL 134.A N LEU 59.A O no hydrogen 2.974 N/A