Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p03_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N GLU 38.A OE2 no hydrogen 3.440 N/A THR 12.A OG1 GLU 38.A OE2 no hydrogen 2.305 N/A ARG 16.A N THR 12.A O no hydrogen 3.345 N/A LEU 17.A N LYS 13.A O no hydrogen 3.348 N/A VAL 18.A N LEU 14.A O no hydrogen 2.914 N/A LYS 19.A N GLY 15.A O no hydrogen 2.903 N/A ASP 20.A N ARG 16.A O no hydrogen 2.972 N/A ILE 23.A N LEU 17.A O no hydrogen 3.124 N/A LYS 24.A NZ VAL 21.A O no hydrogen 3.077 N/A GLU 27.A N SER 25.A OG no hydrogen 3.295 N/A GLU 28.A N SER 25.A O no hydrogen 3.118 N/A ILE 29.A N LEU 26.A O no hydrogen 3.086 N/A TYR 30.A N LEU 26.A O no hydrogen 2.885 N/A LEU 31.A N GLU 27.A O no hydrogen 2.895 N/A PHE 32.A N ILE 29.A O no hydrogen 3.281 N/A SER 33.A N TYR 30.A O no hydrogen 3.053 N/A LEU 34.A N ILE 29.A O no hydrogen 3.430 N/A ILE 41.A N GLU 38.A O no hydrogen 3.309 N/A PHE 44.A N GLU 40.A O no hydrogen 2.908 N/A LYS 51.A NZ ALA 49.A O no hydrogen 3.432 N/A GLU 53.A N ALA 77.A O no hydrogen 2.757 N/A LEU 55.A N PHE 75.A O no hydrogen 2.651 N/A LYS 56.A N PHE 75.A O no hydrogen 3.463 N/A MET 58.A N LYS 73.A O no hydrogen 2.867 N/A VAL 60.A N ARG 71.A O no hydrogen 3.045 N/A LYS 62.A N ARG 69.A O no hydrogen 3.306 N/A THR 64.A N ALA 67.A O no hydrogen 2.817 N/A ALA 67.A N THR 64.A O no hydrogen 3.159 N/A ARG 69.A N LYS 62.A O no hydrogen 2.857 N/A ARG 69.A NE ARG 69.A O no hydrogen 3.078 N/A THR 70.A OG1 VAL 60.A O no hydrogen 3.090 N/A ARG 71.A N VAL 60.A O no hydrogen 3.061 N/A PHE 72.A N SER 92.A O no hydrogen 2.883 N/A LYS 73.A N MET 58.A O no hydrogen 2.883 N/A ALA 74.A N LYS 90.A O no hydrogen 2.869 N/A PHE 75.A N LYS 56.A O no hydrogen 2.956 N/A VAL 76.A N GLY 88.A O no hydrogen 2.888 N/A ALA 77.A N GLU 53.A O no hydrogen 2.827 N/A ILE 78.A N GLY 86.A O no hydrogen 2.915 N/A GLY 79.A N LYS 51.A O no hydrogen 3.293 N/A VAL 85.A N VAL 111.A O no hydrogen 3.430 N/A GLY 86.A N ILE 78.A O no hydrogen 2.891 N/A LEU 87.A N SER 109.A OG no hydrogen 3.382 N/A GLY 88.A N VAL 76.A O no hydrogen 2.913 N/A LYS 90.A N ALA 74.A O no hydrogen 2.991 N/A LYS 90.A NZ SER 92.A OG no hydrogen 3.261 N/A CYS 91.A SG PHE 72.A O no hydrogen 3.717 N/A SER 92.A N PHE 72.A O no hydrogen 2.908 N/A ALA 98.A N GLU 94.A O no hydrogen 3.291 N/A ILE 99.A N VAL 95.A O no hydrogen 2.941 N/A ARG 100.A N THR 97.A O no hydrogen 3.313 N/A GLY 101.A N THR 97.A O no hydrogen 2.889 N/A ALA 102.A N ALA 98.A O no hydrogen 2.929 N/A ALA 106.A N ALA 102.A O no hydrogen 2.913 N/A LYS 107.A N ILE 103.A O no hydrogen 2.909 N/A LYS 107.A NZ ASP 43.A OD1 no hydrogen 2.928 N/A LYS 107.A NZ ASP 43.A OD2 no hydrogen 2.488 N/A LEU 108.A N ILE 104.A O no hydrogen 2.912 N/A SER 109.A N LEU 105.A O no hydrogen 2.967 N/A SER 109.A OG LEU 87.A O no hydrogen 3.425 N/A SER 109.A OG LEU 105.A O no hydrogen 3.116 N/A SER 109.A OG ALA 106.A O no hydrogen 3.505 N/A VAL 111.A N VAL 85.A O no hydrogen 3.050 N/A VAL 113.A N GLY 83.A O no hydrogen 3.162 N/A ARG 114.A NH1 ASP 202.A OD1 no hydrogen 2.634 N/A GLY 116.A N THR 127.A O no hydrogen 2.350 N/A TRP 118.A N HIS 126.A NE2 no hydrogen 3.394 N/A HIS 126.A N GLY 116.A O no hydrogen 3.152 N/A HIS 126.A ND1 ASP 169.A OD2 no hydrogen 2.635 N/A THR 127.A N GLY 116.A O no hydrogen 2.976 N/A THR 127.A OG1 ASP 169.A O no hydrogen 2.493 N/A VAL 132.A N LEU 143.A O no hydrogen 2.958 N/A THR 133.A OG1 VAL 141.A O no hydrogen 3.542 N/A GLY 134.A N VAL 141.A O no hydrogen 2.943 N/A CYS 136.A N VAL 139.A O no hydrogen 3.174 N/A CYS 136.A SG ASN 183.A OD1 no hydrogen 3.715 N/A SER 138.A OG GLY 137.A O no hydrogen 2.769 N/A LEU 140.A N SER 176.A OG no hydrogen 2.988 N/A VAL 141.A N GLY 134.A O no hydrogen 2.896 N/A HIS 142.A N SER 173.A O no hydrogen 2.888 N/A LEU 143.A N VAL 132.A O no hydrogen 2.890 N/A ILE 144.A N TYR 171.A O no hydrogen 2.865 N/A ARG 148.A NH1 GLY 123.A O no hydrogen 3.168 N/A GLY 149.A N ASP 169.A OD1 no hydrogen 3.240 N/A THR 150.A OG1 PRO 147.A O no hydrogen 3.304 N/A THR 150.A OG1 GLY 151.A O no hydrogen 3.426 N/A VAL 153.A N CYS 170.A O no hydrogen 3.010 N/A SER 154.A OG ALA 155.A O no hydrogen 2.745 N/A LYS 159.A N ALA 155.A O no hydrogen 3.143 N/A LYS 160.A N VAL 157.A O no hydrogen 3.132 N/A LEU 162.A N PRO 158.A O no hydrogen 2.945 N/A ALA 165.A N LEU 161.A O no hydrogen 2.916 N/A GLY 166.A N LEU 163.A O no hydrogen 2.965 N/A ILE 167.A N LEU 162.A O no hydrogen 3.344 N/A ASP 168.A N HIS 126.A O no hydrogen 3.090 N/A CYS 170.A N GLY 151.A O no hydrogen 3.084 N/A CYS 170.A SG ILE 144.A O no hydrogen 3.783 N/A TYR 171.A N ILE 144.A O no hydrogen 2.912 N/A THR 172.A N VAL 153.A O no hydrogen 3.115 N/A THR 172.A OG1 VAL 153.A O no hydrogen 3.381 N/A SER 173.A N HIS 142.A O no hydrogen 2.951 N/A SER 176.A OG SER 138.A O no hydrogen 2.789 N/A SER 176.A OG TRP 175.A O no hydrogen 2.242 N/A ASN 183.A ND2 GLY 137.A O no hydrogen 3.347 N/A PHE 184.A N THR 180.A O no hydrogen 3.197 N/A ALA 185.A N LEU 181.A O no hydrogen 2.920 N/A LYS 186.A N GLY 182.A O no hydrogen 2.931 N/A ALA 187.A N ASN 183.A O no hydrogen 2.877 N/A THR 188.A N PHE 184.A O no hydrogen 2.977 N/A THR 188.A OG1 PHE 184.A O no hydrogen 2.549 N/A PHE 189.A N ALA 185.A O no hydrogen 2.932 N/A ASP 190.A N LYS 186.A O no hydrogen 2.905 N/A ALA 191.A N ALA 187.A O no hydrogen 2.919 N/A ILE 192.A N THR 188.A O no hydrogen 2.970 N/A SER 193.A N PHE 189.A O no hydrogen 2.869 N/A SER 193.A OG PHE 189.A O no hydrogen 2.481 N/A LYS 194.A N ASP 190.A O no hydrogen 2.964 N/A THR 195.A N ILE 192.A O no hydrogen 3.178 N/A THR 195.A OG1 ILE 192.A O no hydrogen 2.199 N/A THR 200.A OG1 TYR 198.A O no hydrogen 3.452 N/A LEU 203.A N THR 200.A O no hydrogen 2.457 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.551 N/A GLN 215.A N SER 212.A O no hydrogen 3.122 N/A GLU 216.A N SER 212.A O no hydrogen 2.993 N/A PHE 217.A N PRO 213.A O no hydrogen 3.415 N/A THR 218.A OG1 TYR 214.A O no hydrogen 3.150 N/A THR 218.A OG1 GLN 215.A O no hydrogen 3.033 N/A HIS 220.A N ASP 219.A OD1 no hydrogen 2.737 N/A HIS 220.A ND1 ASP 219.A OD1 no hydrogen 2.770 N/A LEU 221.A N PHE 217.A O no hydrogen 3.050 N/A VAL 222.A N THR 218.A O no hydrogen 3.013 N/A LYS 223.A N HIS 220.A O no hydrogen 2.844 N/A LYS 223.A NZ ASP 219.A O no hydrogen 2.851 N/A THR 224.A OG1 HIS 220.A O no hydrogen 2.638 N/A THR 226.A OG1 HIS 225.A O no hydrogen 2.735 N/A