Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jur_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 91.A OD2 no hydrogen 3.178 N/A ARG 2.A NH1 ILE 155.A O no hydrogen 2.294 N/A SER 4.A OG GLU 7.A OE1 no hydrogen 2.994 N/A ALA 8.A N SER 4.A O no hydrogen 3.259 N/A TRP 9.A N PHE 5.A O no hydrogen 2.900 N/A LEU 10.A N ASN 6.A O no hydrogen 3.018 N/A ALA 11.A N GLU 7.A O no hydrogen 2.913 N/A PHE 12.A N ALA 8.A O no hydrogen 2.891 N/A ARG 13.A N TRP 9.A O no hydrogen 3.042 N/A LYS 14.A N LEU 10.A O no hydrogen 3.028 N/A VAL 15.A N ALA 11.A O no hydrogen 3.082 N/A ASN 16.A N ARG 13.A O no hydrogen 3.354 N/A HIS 17.A N VAL 15.A O no hydrogen 2.704 N/A SER 18.A OG ASP 21.A OD1 no hydrogen 3.334 N/A ASP 21.A N SER 18.A OG no hydrogen 3.143 N/A VAL 22.A N SER 18.A O no hydrogen 2.960 N/A GLY 23.A N VAL 19.A O no hydrogen 2.938 N/A SER 24.A N ALA 20.A O no hydrogen 2.983 N/A SER 24.A OG ALA 20.A O no hydrogen 3.131 N/A ILE 25.A N ASP 21.A O no hydrogen 2.914 N/A ILE 26.A N VAL 22.A O no hydrogen 2.946 N/A GLY 27.A N GLY 23.A O no hydrogen 2.761 N/A VAL 30.A N SER 67.A O no hydrogen 3.061 N/A GLY 31.A N GLY 27.A O no hydrogen 3.156 N/A LYS 32.A N GLY 28.A O no hydrogen 2.895 N/A ASN 33.A N ASN 29.A O no hydrogen 2.887 N/A ASN 33.A ND2 ASN 29.A O no hydrogen 2.915 N/A ILE 34.A N VAL 30.A O no hydrogen 2.973 N/A THR 35.A N GLY 31.A O no hydrogen 2.856 N/A THR 35.A OG1 GLY 31.A O no hydrogen 3.522 N/A GLY 36.A N LYS 32.A O no hydrogen 2.987 N/A GLY 37.A N ILE 34.A O no hydrogen 3.087 N/A TYR 38.A N ASN 33.A O no hydrogen 2.913 N/A PHE 39.A N ASN 33.A O no hydrogen 3.299 N/A CYS 43.A N ASN 41.A OD1 no hydrogen 3.253 N/A CYS 43.A SG VAL 123.A O no hydrogen 3.651 N/A ARG 46.A N ALA 42.A O no hydrogen 2.873 N/A ARG 46.A NE VAL 15.A O no hydrogen 3.231 N/A ARG 46.A NH2 HIS 17.A O no hydrogen 2.711 N/A SER 47.A OG PRO 44.A O no hydrogen 2.992 N/A SER 47.A OG ILE 75.A O no hydrogen 3.422 N/A TYR 48.A N ILE 45.A O no hydrogen 2.862 N/A VAL 49.A N ARG 46.A O no hydrogen 2.891 N/A ASN 51.A N SER 47.A O no hydrogen 2.923 N/A ASN 51.A ND2 PHE 73.A O no hydrogen 2.920 N/A ALA 52.A N VAL 49.A O no hydrogen 3.339 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.838 N/A PHE 55.A N LEU 50.A O no hydrogen 3.007 N/A ILE 57.A N ASN 51.A OD1 no hydrogen 3.157 N/A SER 61.A N ALA 58.A O no hydrogen 3.219 N/A TYR 63.A N SER 61.A O no hydrogen 2.679 N/A LYS 65.A NZ SER 61.A O no hydrogen 2.745 N/A LYS 65.A NZ TYR 63.A O no hydrogen 3.211 N/A VAL 66.A N TYR 74.A O no hydrogen 2.923 N/A GLY 68.A N LYS 72.A O no hydrogen 3.094 N/A ALA 69.A N ILE 26.A O no hydrogen 3.016 N/A ASN 71.A N GLY 68.A O no hydrogen 3.014 N/A LYS 72.A N ASP 70.A OD1 no hydrogen 2.703 N/A TYR 74.A N VAL 66.A O no hydrogen 2.851 N/A TYR 74.A OH ASP 70.A OD2 no hydrogen 2.632 N/A ILE 75.A N SER 47.A OG no hydrogen 2.983 N/A ASP 82.A N ASN 79.A O no hydrogen 2.974 N/A TYR 83.A N ASP 80.A O no hydrogen 2.886 N/A HIS 86.A N ASP 82.A O no hydrogen 2.975 N/A THR 87.A N TYR 83.A O no hydrogen 2.910 N/A THR 87.A OG1 TYR 83.A O no hydrogen 3.050 N/A ASP 91.A N LEU 153.A O no hydrogen 2.806 N/A LEU 92.A N LEU 153.A O no hydrogen 3.033 N/A VAL 94.A N GLY 151.A O no hydrogen 2.832 N/A ASN 96.A N GLU 149.A O no hydrogen 2.854 N/A LYS 98.A N ASP 101.A OD2 no hydrogen 3.402 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 3.187 N/A ASP 101.A N LYS 98.A O no hydrogen 3.053 N/A PHE 102.A N GLN 99.A O no hydrogen 2.903 N/A ILE 103.A N SER 100.A O no hydrogen 3.377 N/A GLY 107.A N TRP 126.A O no hydrogen 2.880 N/A ILE 108.A N TRP 154.A O no hydrogen 2.959 N/A ILE 109.A N THR 124.A O no hydrogen 2.893 N/A VAL 110.A N THR 152.A O no hydrogen 2.780 N/A VAL 111.A N HIS 122.A O no hydrogen 2.911 N/A LYS 112.A N VAL 150.A O no hydrogen 2.956 N/A GLY 113.A N ARG 120.A O no hydrogen 2.961 N/A HIS 114.A N VAL 147.A O no hydrogen 3.042 N/A ARG 120.A NE ASN 79.A OD1 no hydrogen 2.820 N/A HIS 122.A N VAL 111.A O no hydrogen 2.840 N/A HIS 122.A NE2 ASP 133.A OD1 no hydrogen 3.020 N/A THR 124.A N ILE 109.A O no hydrogen 2.996 N/A THR 124.A OG1 SER 132.A OG no hydrogen 3.196 N/A THR 124.A OG1 ASP 133.A OD1 no hydrogen 2.627 N/A LEU 125.A N SER 132.A OG no hydrogen 3.405 N/A TRP 126.A N GLY 107.A O no hydrogen 2.857 N/A TRP 126.A NE1 PHE 102.A O no hydrogen 2.859 N/A ASN 127.A N ILE 130.A O no hydrogen 3.023 N/A SER 129.A N ASN 127.A OD1 no hydrogen 2.856 N/A ILE 130.A N ASN 127.A OD1 no hydrogen 2.654 N/A SER 132.A N LEU 125.A O no hydrogen 2.900 N/A SER 132.A OG THR 124.A OG1 no hydrogen 3.196 N/A GLN 134.A N ASP 133.A OD1 no hydrogen 2.608 N/A GLN 134.A NE2 HIS 136.A NE2 no hydrogen 2.882 N/A HIS 136.A N ASP 140.A OD2 no hydrogen 2.982 N/A HIS 136.A ND1 ASN 143.A OD1 no hydrogen 2.706 N/A LEU 138.A N PRO 97.A O no hydrogen 2.880 N/A ASP 140.A N LEU 137.A O no hydrogen 3.234 N/A ASP 142.A N ASP 140.A OD1 no hydrogen 2.811 N/A ASN 143.A N ASP 140.A O no hydrogen 3.096 N/A ASN 143.A ND2 LEU 137.A O no hydrogen 3.028 N/A PHE 146.A N ASN 143.A O no hydrogen 3.171 N/A VAL 147.A N HIS 114.A O no hydrogen 2.844 N/A GLU 149.A N LYS 112.A O no hydrogen 2.790 N/A VAL 150.A N LYS 112.A O no hydrogen 3.240 N/A GLY 151.A N VAL 94.A O no hydrogen 2.884 N/A THR 152.A N VAL 110.A O no hydrogen 2.747 N/A LEU 153.A N LEU 92.A O no hydrogen 2.875 N/A TRP 154.A N ILE 108.A O no hydrogen 2.998 N/A TRP 154.A NE1 GLY 88.A O no hydrogen 2.892 N/A ILE 155.A N ASP 91.A OD2 no hydrogen 2.819 N/A LEU 156.A N LYS 106.A O no hydrogen 2.796 N/A