Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oe9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLN 5.A OE1 no hydrogen 3.361 N/A GLN 5.A N ASN 2.A OD1 no hydrogen 2.948 N/A LEU 6.A N ASN 2.A O no hydrogen 2.969 N/A GLU 7.A N LYS 3.A O no hydrogen 2.918 N/A GLU 8.A N ASP 4.A O no hydrogen 2.981 N/A PHE 9.A N GLN 5.A O no hydrogen 2.767 N/A LYS 10.A N LEU 6.A O no hydrogen 2.927 N/A GLU 11.A N GLU 7.A O no hydrogen 2.948 N/A ALA 12.A N GLU 8.A O no hydrogen 3.255 N/A PHE 13.A N PHE 9.A O no hydrogen 2.892 N/A GLU 14.A N LYS 10.A O no hydrogen 2.898 N/A LEU 15.A N GLU 11.A O no hydrogen 3.282 N/A LEU 15.A N ALA 12.A O no hydrogen 3.191 N/A PHE 16.A N PHE 13.A O no hydrogen 3.052 N/A ASP 17.A N GLU 14.A O no hydrogen 3.196 N/A VAL 19.A N ASP 17.A OD1 no hydrogen 3.227 N/A GLY 20.A N ASP 17.A OD1 no hydrogen 3.047 N/A GLY 22.A N ASP 17.A OD2 no hydrogen 3.160 N/A LYS 23.A N ASP 21.A OD1 no hydrogen 3.133 N/A ILE 24.A N VAL 62.A O no hydrogen 3.029 N/A LEU 25.A N GLN 28.A OE1 no hydrogen 3.153 N/A TYR 26.A N ARG 60.A O no hydrogen 2.971 N/A SER 27.A OG LEU 57.A O no hydrogen 3.181 N/A GLN 28.A N LEU 25.A O no hydrogen 3.025 N/A GLN 28.A NE2 PHE 16.A O no hydrogen 3.107 N/A CYS 29.A N TYR 26.A O no hydrogen 3.035 N/A CYS 29.A SG LEU 25.A O no hydrogen 3.664 N/A VAL 32.A N GLN 28.A O no hydrogen 3.090 N/A MET 33.A N CYS 29.A O no hydrogen 3.128 N/A ARG 34.A N GLY 30.A O no hydrogen 3.105 N/A ARG 34.A NH2 PRO 40.A O no hydrogen 2.960 N/A ARG 34.A NH2 ASN 42.A OD1 no hydrogen 2.905 N/A ALA 35.A N ASP 31.A O no hydrogen 2.905 N/A LEU 36.A N VAL 32.A O no hydrogen 3.017 N/A LEU 36.A N MET 33.A O no hydrogen 3.195 N/A GLY 37.A N ARG 34.A O no hydrogen 3.145 N/A GLN 38.A N MET 33.A O no hydrogen 2.996 N/A THR 41.A N GLU 44.A OE1 no hydrogen 3.090 N/A ASN 42.A N GLU 107.A OE1 no hydrogen 2.810 N/A ALA 43.A N GLU 107.A OE2 no hydrogen 3.214 N/A GLU 44.A N THR 41.A OG1 no hydrogen 3.114 N/A VAL 45.A N THR 41.A O no hydrogen 3.106 N/A LEU 46.A N ASN 42.A O no hydrogen 2.943 N/A LYS 47.A N ALA 43.A O no hydrogen 2.944 N/A VAL 48.A N GLU 44.A O no hydrogen 3.129 N/A LEU 49.A N VAL 45.A O no hydrogen 3.084 N/A GLY 50.A N LYS 47.A O no hydrogen 2.922 N/A ASN 51.A N LEU 46.A O no hydrogen 2.652 N/A LEU 57.A N LYS 53.A O no hydrogen 3.017 N/A LYS 58.A N SER 54.A O no hydrogen 3.207 N/A ARG 60.A N GLU 56.A O no hydrogen 2.920 N/A ARG 61.A NE ASP 21.A OD2 no hydrogen 2.951 N/A ARG 61.A NH2 ASP 21.A OD1 no hydrogen 3.225 N/A VAL 62.A N ILE 24.A O no hydrogen 2.862 N/A THR 66.A N ASP 63.A O no hydrogen 3.299 N/A THR 66.A N ASP 63.A OD1 no hydrogen 3.246 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 2.627 N/A PHE 67.A N ASP 63.A O no hydrogen 3.138 N/A LEU 68.A N PHE 64.A O no hydrogen 2.920 N/A LEU 71.A N PHE 67.A O no hydrogen 3.147 N/A GLN 72.A N LEU 68.A O no hydrogen 2.893 N/A ALA 73.A N PRO 69.A O no hydrogen 2.892 N/A VAL 74.A N MET 70.A O no hydrogen 3.100 N/A ALA 75.A N LEU 71.A O no hydrogen 2.902 N/A LYS 76.A N GLN 72.A O no hydrogen 2.972 N/A LEU 81.A N TYR 77.A O no hydrogen 3.163 N/A GLU 82.A N GLU 78.A O no hydrogen 3.285 N/A GLY 83.A N ASP 79.A O no hydrogen 2.901 N/A PHE 84.A N TYR 80.A O no hydrogen 3.354 N/A ARG 85.A N LEU 81.A O no hydrogen 3.037 N/A VAL 86.A N GLU 82.A O no hydrogen 3.114 N/A PHE 87.A N PHE 84.A O no hydrogen 3.151 N/A ASP 88.A N ARG 85.A O no hydrogen 3.509 N/A GLY 91.A N ASP 88.A OD2 no hydrogen 3.179 N/A VAL 93.A N ILE 128.A O no hydrogen 3.225 N/A GLY 95.A N GLY 126.A O no hydrogen 3.114 N/A LEU 98.A N MET 94.A O no hydrogen 3.144 N/A ARG 99.A N GLY 95.A O no hydrogen 2.881 N/A ARG 99.A NH1 GLU 115.A OE1 no hydrogen 2.839 N/A HIS 100.A N ALA 96.A O no hydrogen 3.040 N/A VAL 101.A N GLU 97.A O no hydrogen 2.930 N/A LEU 102.A N LEU 98.A O no hydrogen 2.999 N/A THR 103.A N ARG 99.A O no hydrogen 3.138 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.796 N/A THR 103.A OG1 HIS 100.A O no hydrogen 3.211 N/A THR 104.A N VAL 101.A O no hydrogen 3.434 N/A THR 104.A OG1 HIS 100.A O no hydrogen 2.648 N/A LEU 105.A N VAL 101.A O no hydrogen 2.992 N/A MET 109.A N LEU 102.A O no hydrogen 2.921 N/A THR 110.A N GLU 113.A OE1 no hydrogen 3.183 N/A GLU 113.A N THR 110.A OG1 no hydrogen 3.078 N/A VAL 114.A N THR 110.A O no hydrogen 3.128 N/A GLU 115.A N GLU 111.A O no hydrogen 2.829 N/A THR 116.A N GLU 112.A O no hydrogen 3.071 N/A THR 116.A OG1 GLU 112.A O no hydrogen 2.845 N/A VAL 117.A N GLU 113.A O no hydrogen 3.306 N/A LEU 118.A N VAL 114.A O no hydrogen 3.012 N/A HIS 121.A N LEU 118.A O no hydrogen 3.266 N/A HIS 121.A ND1 ALA 119.A O no hydrogen 3.083 N/A ASP 123.A N CYS 127.A O no hydrogen 2.986 N/A GLY 126.A N ASP 123.A O no hydrogen 3.164 N/A CYS 127.A N ASP 123.A OD1 no hydrogen 3.336 N/A ILE 128.A N VAL 93.A O no hydrogen 3.074 N/A ALA 132.A N ASN 129.A OD1 no hydrogen 3.327 N/A PHE 133.A N ASN 129.A O no hydrogen 2.812 N/A LEU 134.A N TYR 130.A O no hydrogen 2.677 N/A LYS 135.A N GLU 131.A O no hydrogen 3.148 N/A HIS 136.A N ALA 132.A O no hydrogen 3.180 N/A ILE 137.A N PHE 133.A O no hydrogen 3.203 N/A LEU 138.A N LEU 134.A O no hydrogen 3.072 N/A LEU 138.A N LYS 135.A O no hydrogen 3.245 N/A SER 139.A N HIS 136.A O no hydrogen 3.355 N/A SER 139.A OG LYS 135.A O no hydrogen 2.758 N/A