Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vgj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N SER 162.A O no hydrogen 3.109 N/A ALA 2.A N GLY 46.A O no hydrogen 2.941 N/A PHE 3.A N LYS 160.A O no hydrogen 2.864 N/A ILE 4.A N LYS 43.A O no hydrogen 2.859 N/A ALA 5.A N GLU 158.A O no hydrogen 2.873 N/A ILE 6.A N ILE 40.A O no hydrogen 2.860 N/A ASN 9.A ND2 SER 151.A O no hydrogen 3.241 N/A VAL 12.A N ASN 9.A OD1 no hydrogen 2.861 N/A ARG 13.A N ASN 9.A O no hydrogen 2.924 N/A ARG 13.A NE GLU 10.A OE1 no hydrogen 2.888 N/A ARG 13.A NH1 ASP 7.A OD1 no hydrogen 3.199 N/A ARG 13.A NH1 ASP 7.A OD2 no hydrogen 2.919 N/A ARG 13.A NH2 ASP 7.A OD2 no hydrogen 3.453 N/A ARG 13.A NH2 ARG 35.A O no hydrogen 3.170 N/A ARG 13.A NH2 LEU 38.A O no hydrogen 3.285 N/A ASP 14.A N GLU 10.A O no hydrogen 2.930 N/A SER 15.A N SER 11.A O no hydrogen 3.097 N/A SER 15.A OG PHE 149.A O no hydrogen 2.754 N/A LEU 16.A N VAL 12.A O no hydrogen 2.877 N/A VAL 17.A N ARG 13.A O no hydrogen 2.892 N/A ARG 18.A N ASP 14.A O no hydrogen 3.038 N/A ALA 19.A N SER 15.A O no hydrogen 2.956 N/A GLN 20.A N LEU 16.A O no hydrogen 2.825 N/A GLN 20.A NE2 VAL 33.A O no hydrogen 2.952 N/A GLN 20.A NE2 LEU 126.A O no hydrogen 2.909 N/A ASP 21.A N VAL 17.A O no hydrogen 2.935 N/A TYR 22.A N ARG 18.A O no hydrogen 2.976 N/A ILE 23.A N ALA 19.A O no hydrogen 2.941 N/A GLY 24.A N GLN 20.A O no hydrogen 2.801 N/A LYS 29.A N PHE 131.A O no hydrogen 2.816 N/A LYS 31.A N ARG 128.A O no hydrogen 2.782 N/A VAL 33.A N LEU 126.A O no hydrogen 2.922 N/A ARG 35.A NH2 ASP 14.A OD1 no hydrogen 2.234 N/A GLU 36.A N GLU 36.A OE2 no hydrogen 2.675 N/A ASN 37.A N GLU 34.A O no hydrogen 2.781 N/A LEU 38.A N ARG 35.A O no hydrogen 3.242 N/A ILE 40.A N ILE 6.A O no hydrogen 2.895 N/A THR 41.A OG1 HIS 39.A NE2 no hydrogen 3.164 N/A LEU 42.A N ILE 4.A O no hydrogen 2.736 N/A LYS 43.A N ILE 4.A O no hydrogen 3.398 N/A LYS 43.A NZ GLU 106.A OE1 no hydrogen 2.906 N/A LYS 43.A NZ LYS 115.A O no hydrogen 2.862 N/A LEU 45.A N ALA 2.A O no hydrogen 2.897 N/A THR 49.A N GLN 52.A OE1 no hydrogen 3.032 N/A THR 49.A OG1 GLN 52.A OE1 no hydrogen 3.519 N/A GLN 52.A N THR 49.A OG1 no hydrogen 2.969 N/A ALA 53.A N THR 49.A O no hydrogen 2.909 N/A GLU 54.A N GLU 50.A O no hydrogen 3.009 N/A GLU 55.A N GLU 51.A O no hydrogen 3.005 N/A ILE 56.A N GLN 52.A O no hydrogen 2.781 N/A LYS 57.A N ALA 53.A O no hydrogen 2.810 N/A LYS 57.A NZ GLU 54.A OE2 no hydrogen 3.146 N/A ASN 58.A N GLU 54.A O no hydrogen 2.999 N/A ILE 59.A N GLU 55.A O no hydrogen 2.958 N/A LEU 60.A N ILE 56.A O no hydrogen 2.783 N/A LYS 61.A N LYS 57.A O no hydrogen 3.005 N/A LYS 61.A NZ GLU 65.A OE1 no hydrogen 2.828 N/A LYS 62.A N ASN 58.A O no hydrogen 3.454 N/A LYS 62.A NZ GLU 65.A OE2 no hydrogen 2.621 N/A ILE 63.A N ILE 59.A O no hydrogen 2.956 N/A ALA 64.A N LEU 60.A O no hydrogen 2.898 N/A GLU 65.A N LYS 61.A O no hydrogen 3.394 N/A LYS 66.A N ILE 63.A O no hydrogen 2.923 N/A LYS 66.A NZ GLU 104.A OE1 no hydrogen 2.526 N/A TYR 67.A N ALA 64.A O no hydrogen 3.289 N/A TYR 67.A OH GLU 104.A OE2 no hydrogen 2.544 N/A LYS 68.A NZ GLU 181.A O no hydrogen 2.825 N/A LYS 69.A N SER 180.A O no hydrogen 2.811 N/A LYS 69.A NZ ASP 155.A OD1 no hydrogen 3.033 N/A LYS 69.A NZ GLU 178.A OE2 no hydrogen 2.784 N/A LYS 69.A NZ GLU 181.A OE2 no hydrogen 2.685 N/A HIS 70.A ND1 LYS 68.A O no hydrogen 3.059 N/A VAL 72.A N PHE 152.A O no hydrogen 2.844 N/A LYS 73.A N GLU 94.A O no hydrogen 3.346 N/A LYS 73.A NZ ASP 148.A OD2 no hydrogen 3.141 N/A LYS 73.A NZ SER 151.A OG no hydrogen 3.401 N/A VAL 74.A N GLY 150.A O no hydrogen 2.772 N/A LYS 75.A N GLY 92.A O no hydrogen 2.778 N/A GLY 76.A N GLU 147.A O no hydrogen 2.731 N/A ILE 77.A N LEU 144.A O no hydrogen 3.051 N/A GLY 78.A N TRP 90.A O no hydrogen 3.066 N/A PHE 80.A N VAL 88.A O no hydrogen 2.980 N/A ASN 82.A ND2 ASN 84.A O no hydrogen 2.614 N/A ARG 87.A N PHE 80.A O no hydrogen 2.817 N/A VAL 88.A N PHE 80.A O no hydrogen 2.864 N/A ILE 89.A N GLY 127.A O no hydrogen 2.987 N/A TRP 90.A N GLY 78.A O no hydrogen 2.967 N/A ALA 91.A N ILE 124.A O no hydrogen 2.832 N/A GLY 92.A N GLY 76.A O no hydrogen 2.821 N/A GLU 94.A N LYS 73.A O no hydrogen 2.660 N/A ARG 100.A N ASP 96.A O no hydrogen 2.971 N/A GLU 101.A N GLU 97.A O no hydrogen 2.839 N/A ARG 103.A N ARG 100.A O no hydrogen 2.923 N/A ARG 103.A NH2 GLU 101.A OE2 no hydrogen 2.995 N/A GLU 104.A N GLU 101.A O no hydrogen 2.953 N/A GLU 106.A N ALA 102.A O no hydrogen 2.909 N/A ASP 107.A N ARG 103.A O no hydrogen 3.006 N/A GLU 108.A N GLU 104.A O no hydrogen 3.082 N/A LEU 109.A N ILE 105.A O no hydrogen 3.018 N/A ALA 110.A N GLU 106.A O no hydrogen 2.967 N/A LYS 111.A N GLU 108.A O no hydrogen 2.979 N/A LEU 112.A N LEU 109.A O no hydrogen 2.818 N/A GLY 113.A N ALA 110.A O no hydrogen 3.059 N/A PHE 114.A N LEU 109.A O no hydrogen 3.206 N/A LYS 116.A NZ ASP 107.A OD2 no hydrogen 2.968 N/A GLU 117.A N GLU 106.A OE1 no hydrogen 3.168 N/A GLU 117.A N GLU 106.A OE2 no hydrogen 2.898 N/A GLY 118.A N GLU 106.A OE2 no hydrogen 2.953 N/A HIS 123.A ND1 VAL 121.A O no hydrogen 2.690 N/A ILE 124.A N ALA 91.A O no hydrogen 2.971 N/A LEU 126.A N ILE 89.A O no hydrogen 2.748 N/A GLY 127.A N ILE 89.A O no hydrogen 3.394 N/A ARG 128.A N LYS 31.A O no hydrogen 2.873 N/A VAL 129.A N ARG 87.A O no hydrogen 2.997 N/A LYS 130.A N LYS 29.A O no hydrogen 2.792 N/A LYS 133.A N GLU 27.A O no hydrogen 2.854 N/A LYS 133.A NZ SER 25.A O no hydrogen 2.675 N/A ASP 134.A N GLU 27.A O no hydrogen 2.921 N/A GLY 137.A N ASP 134.A OD2 no hydrogen 2.940 N/A LEU 138.A N ASP 134.A O no hydrogen 2.857 N/A THR 139.A N LYS 135.A O no hydrogen 2.798 N/A THR 139.A OG1 LYS 135.A O no hydrogen 2.654 N/A THR 139.A OG1 LEU 136.A O no hydrogen 2.745 N/A LYS 140.A NZ TYR 22.A O no hydrogen 2.789 N/A LYS 140.A NZ ILE 23.A O no hydrogen 2.965 N/A LYS 140.A NZ GLU 27.A OE1 no hydrogen 3.422 N/A LYS 140.A NZ GLU 27.A OE2 no hydrogen 2.962 N/A LEU 141.A N LEU 138.A O no hydrogen 2.979 N/A LYS 142.A N THR 139.A O no hydrogen 2.912 N/A LEU 144.A N LEU 141.A O no hydrogen 3.056 N/A ALA 145.A N LYS 142.A O no hydrogen 3.216 N/A GLU 147.A N LEU 144.A O no hydrogen 3.061 N/A PHE 149.A N VAL 74.A O no hydrogen 2.931 N/A GLY 150.A N ASP 148.A OD1 no hydrogen 3.175 N/A PHE 152.A N VAL 72.A O no hydrogen 2.999 N/A VAL 154.A N HIS 70.A O no hydrogen 2.707 N/A ILE 157.A N PHE 177.A O no hydrogen 2.932 N/A GLU 158.A N ALA 5.A O no hydrogen 2.814 N/A LEU 159.A N ALA 175.A O no hydrogen 2.932 N/A LYS 160.A N PHE 3.A O no hydrogen 2.876 N/A LYS 160.A NZ GLU 158.A OE1 no hydrogen 2.912 N/A LYS 160.A NZ THR 173.A OG1 no hydrogen 3.087 N/A LYS 161.A N GLU 172.A O no hydrogen 2.968 N/A LYS 161.A NZ GLU 172.A OE1 no hydrogen 2.959 N/A SER 162.A N ARG 1.A O no hydrogen 2.831 N/A SER 162.A OG ARG 1.A O no hydrogen 3.402 N/A THR 163.A N ILE 170.A O no hydrogen 2.855 N/A THR 165.A N GLY 168.A O no hydrogen 3.002 N/A THR 165.A OG1 GLY 168.A O no hydrogen 2.602 N/A GLY 168.A N THR 165.A O no hydrogen 2.690 N/A ILE 170.A N THR 163.A O no hydrogen 2.798 N/A GLU 172.A N LYS 161.A O no hydrogen 2.804 N/A LEU 174.A N LEU 159.A O no hydrogen 2.731 N/A ALA 175.A N LEU 159.A O no hydrogen 3.244 N/A ARG 176.A NE GLU 158.A OE2 no hydrogen 3.162 N/A ARG 176.A NH1 ASP 155.A OD2 no hydrogen 2.432 N/A PHE 177.A N ILE 157.A O no hydrogen 2.803 N/A LEU 179.A N ASP 155.A O no hydrogen 2.918 N/A SER 180.A N TYR 67.A O no hydrogen 2.862 N/A SER 180.A OG GLU 181.A O no hydrogen 3.399 N/A