Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p09_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 1.A O no hydrogen 2.830 N/A LYS 9.A NZ GLU 85.A OE1 no hydrogen 2.855 N/A SER 11.A OG ASP 14.A OD1 no hydrogen 2.720 N/A VAL 15.A N THR 12.A O no hydrogen 3.117 N/A LEU 22.A N ASP 19.A O no hydrogen 2.847 N/A GLN 23.A NE2 ILE 17.A O no hydrogen 3.001 N/A TYR 25.A N LEU 22.A O no hydrogen 2.899 N/A ILE 26.A N LEU 22.A O no hydrogen 3.076 N/A LYS 29.A NZ VAL 15.A O no hydrogen 3.075 N/A LYS 29.A NZ GLN 16.A OE1 no hydrogen 2.841 N/A TYR 32.A N LYS 29.A O no hydrogen 3.002 N/A TYR 32.A OH GLN 52.A OE1 no hydrogen 2.688 N/A ALA 33.A N GLU 30.A O no hydrogen 3.066 N/A LYS 34.A NZ LYS 31.A O no hydrogen 3.395 N/A SER 39.A N GLU 57.A OE2 no hydrogen 3.028 N/A TYR 43.A N GLY 41.A O no hydrogen 2.584 N/A ALA 45.A N TYR 43.A O no hydrogen 2.730 N/A ALA 51.A N PHE 48.A O no hydrogen 2.917 N/A GLN 52.A N ARG 49.A O no hydrogen 3.253 N/A CYS 53.A N LYS 50.A O no hydrogen 3.429 N/A ILE 55.A N ALA 27.A O no hydrogen 3.055 N/A GLU 57.A N PRO 54.A O no hydrogen 2.951 N/A ARG 58.A N PRO 54.A O no hydrogen 3.305 N/A ARG 58.A NH1 ASN 131.A OD1 no hydrogen 2.721 N/A ARG 58.A NH2 ASN 131.A OD1 no hydrogen 2.970 N/A LEU 59.A N ILE 55.A O no hydrogen 2.999 N/A THR 60.A N VAL 56.A O no hydrogen 3.074 N/A ASN 61.A N GLU 57.A O no hydrogen 2.905 N/A SER 62.A N ARG 58.A O no hydrogen 3.163 N/A SER 62.A OG ARG 58.A O no hydrogen 3.251 N/A MET 63.A N THR 60.A O no hydrogen 2.974 N/A ASN 69.A N GLY 67.A O no hydrogen 2.547 N/A ASN 70.A N GLY 67.A O no hydrogen 2.920 N/A LYS 72.A N ASN 69.A O no hydrogen 3.046 N/A LYS 73.A NZ GLU 57.A OE2 no hydrogen 2.995 N/A THR 76.A OG1 LYS 72.A O no hydrogen 2.900 N/A THR 76.A OG1 LYS 73.A O no hydrogen 3.158 N/A VAL 77.A N LYS 73.A O no hydrogen 2.996 N/A ARG 78.A N LEU 74.A O no hydrogen 3.038 N/A ILE 79.A N MET 75.A O no hydrogen 2.897 N/A VAL 80.A N THR 76.A O no hydrogen 2.941 N/A LYS 81.A N VAL 77.A O no hydrogen 2.985 N/A HIS 82.A N ARG 78.A O no hydrogen 3.463 N/A ALA 83.A N ILE 79.A O no hydrogen 2.922 N/A PHE 84.A N VAL 80.A O no hydrogen 3.017 N/A GLU 85.A N LYS 81.A O no hydrogen 3.164 N/A ILE 86.A N HIS 82.A O no hydrogen 2.978 N/A ILE 87.A N ALA 83.A O no hydrogen 2.964 N/A HIS 88.A N PHE 84.A O no hydrogen 2.973 N/A HIS 88.A ND1 GLU 93.A O no hydrogen 2.813 N/A LEU 89.A N ILE 86.A O no hydrogen 2.986 N/A LEU 90.A N ILE 86.A O no hydrogen 2.990 N/A THR 91.A N ILE 87.A O no hydrogen 3.178 N/A THR 91.A OG1 ILE 87.A O no hydrogen 3.359 N/A GLY 92.A N HIS 88.A O no hydrogen 2.824 N/A GLU 93.A N THR 91.A OG1 no hydrogen 2.541 N/A ASN 94.A ND2 SER 11.A O no hydrogen 3.137 N/A ASN 94.A ND2 ASP 14.A OD2 no hydrogen 2.792 N/A LEU 96.A N ASN 94.A OD1 no hydrogen 2.819 N/A VAL 98.A N ASN 94.A O no hydrogen 3.458 N/A LEU 99.A N PRO 95.A O no hydrogen 3.052 N/A VAL 100.A N LEU 96.A O no hydrogen 2.962 N/A ASN 101.A N GLN 97.A O no hydrogen 2.872 N/A ALA 102.A N VAL 98.A O no hydrogen 2.917 N/A ILE 103.A N LEU 99.A O no hydrogen 2.968 N/A ILE 104.A N VAL 100.A O no hydrogen 3.071 N/A ASN 105.A N ASN 101.A O no hydrogen 2.928 N/A SER 106.A N ILE 103.A O no hydrogen 3.255 N/A SER 106.A OG ALA 102.A O no hydrogen 2.372 N/A ASP 111.A N VAL 122.A O no hydrogen 2.878 N/A SER 112.A N ASP 111.A OD1 no hydrogen 2.491 N/A ILE 115.A N ARG 118.A O no hydrogen 2.923 N/A GLY 116.A N ARG 118.A O no hydrogen 2.894 N/A ARG 119.A NH2 SER 112.A O no hydrogen 2.850 N/A GLN 120.A N THR 113.A O no hydrogen 3.048 N/A VAL 122.A N ASP 111.A O no hydrogen 2.916 N/A LEU 127.A N SER 125.A OG no hydrogen 3.245 N/A ARG 128.A N SER 125.A OG no hydrogen 3.378 N/A ARG 129.A N SER 125.A O no hydrogen 3.204 N/A ARG 129.A NH2 GLY 107.A O no hydrogen 2.522 N/A ASN 131.A N LEU 127.A O no hydrogen 3.101 N/A GLN 132.A N ARG 128.A O no hydrogen 2.881 N/A ALA 133.A N ARG 129.A O no hydrogen 2.950 N/A ILE 134.A N VAL 130.A O no hydrogen 2.975 N/A LEU 136.A N GLN 132.A O no hydrogen 2.928 N/A LEU 137.A N ALA 133.A O no hydrogen 2.978 N/A CYS 138.A N ILE 134.A O no hydrogen 2.944 N/A CYS 138.A SG ILE 134.A O no hydrogen 2.975 N/A THR 139.A N TRP 135.A O no hydrogen 2.938 N/A THR 139.A OG1 TRP 135.A O no hydrogen 3.376 N/A GLY 140.A N LEU 136.A O no hydrogen 2.952 N/A ARG 142.A N CYS 138.A O no hydrogen 3.277 N/A ARG 142.A NH1 SER 62.A O no hydrogen 3.429 N/A ARG 142.A NH1 MET 63.A O no hydrogen 3.468 N/A GLU 143.A N THR 139.A O no hydrogen 2.902 N/A ALA 144.A N GLY 140.A O no hydrogen 2.888 N/A ALA 145.A N ALA 141.A O no hydrogen 3.231 N/A CYS 155.A N THR 151.A O no hydrogen 2.975 N/A CYS 155.A SG THR 151.A O no hydrogen 3.323 N/A LEU 156.A N ILE 152.A O no hydrogen 2.866 N/A ALA 157.A N ALA 153.A O no hydrogen 2.924 N/A ASP 158.A N GLU 154.A O no hydrogen 2.965 N/A GLU 159.A N CYS 155.A O no hydrogen 2.866 N/A LEU 160.A N LEU 156.A O no hydrogen 2.963 N/A ILE 161.A N ALA 157.A O no hydrogen 2.973 N/A ASN 162.A N ASP 158.A O no hydrogen 2.880 N/A ALA 163.A N GLU 159.A O no hydrogen 2.951 N/A ALA 164.A N LEU 160.A O no hydrogen 2.939 N/A LYS 165.A NZ LYS 165.A O no hydrogen 2.360 N/A SER 168.A OG SER 168.A O no hydrogen 2.419 N/A ASN 169.A N SER 167.A OG no hydrogen 2.992 N/A ALA 172.A N GLU 159.A OE2 no hydrogen 3.513 N/A LYS 174.A N SER 170.A O no hydrogen 3.254 N/A LYS 175.A N TYR 171.A O no hydrogen 2.978 N/A LYS 176.A N ALA 172.A O no hydrogen 2.902 N/A ASP 177.A N ILE 173.A O no hydrogen 2.956 N/A GLU 178.A N LYS 174.A O no hydrogen 2.917 N/A LEU 179.A N LYS 175.A O no hydrogen 2.849 N/A GLU 180.A N LYS 176.A O no hydrogen 2.959 N/A GLU 180.A N ASP 177.A O no hydrogen 3.222 N/A ARG 181.A N ASP 177.A O no hydrogen 2.942 N/A VAL 182.A N GLU 178.A O no hydrogen 3.471 N/A LYS 184.A N GLU 180.A O no hydrogen 2.863 N/A SER 185.A N ARG 181.A O no hydrogen 2.959 N/A SER 185.A OG VAL 182.A O no hydrogen 2.888 N/A ARG 187.A N SER 185.A O no hydrogen 2.826 N/A ARG 187.A NH2 LYS 184.A O no hydrogen 3.523 N/A