Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pfj_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 5.A OE2 no hydrogen 3.566 N/A THR 4.A OG1 GLY 1.A O no hydrogen 2.818 N/A GLU 5.A N GLY 1.A O no hydrogen 3.158 N/A LEU 7.A N GLU 30.A OE2 no hydrogen 3.191 N/A ARG 10.A N GLU 27.A O no hydrogen 2.910 N/A VAL 12.A N THR 25.A O no hydrogen 2.958 N/A GLU 15.A N LYS 23.A O no hydrogen 2.914 N/A SER 18.A N HIS 21.A O no hydrogen 3.214 N/A ALA 22.A N MET 203.A O no hydrogen 2.908 N/A LYS 23.A N GLU 15.A O no hydrogen 2.686 N/A VAL 24.A N ILE 201.A O no hydrogen 2.911 N/A THR 25.A N ASP 13.A O no hydrogen 3.484 N/A THR 25.A OG1 ASP 13.A OD1 no hydrogen 3.095 N/A LEU 26.A N LEU 199.A O no hydrogen 2.897 N/A GLU 27.A N ARG 10.A O no hydrogen 2.901 N/A THR 36.A OG1 GLY 32.A O no hydrogen 3.333 N/A LEU 37.A N PHE 33.A O no hydrogen 2.897 N/A GLY 38.A N GLY 34.A O no hydrogen 2.903 N/A ALA 40.A N THR 36.A O no hydrogen 2.938 N/A LEU 41.A N LEU 37.A O no hydrogen 2.900 N/A ARG 42.A N GLY 38.A O no hydrogen 2.880 N/A ARG 43.A N ASN 39.A O no hydrogen 2.922 N/A ILE 44.A N ALA 40.A O no hydrogen 2.925 N/A LEU 45.A N LEU 41.A O no hydrogen 2.890 N/A LEU 46.A N ARG 42.A O no hydrogen 3.240 N/A SER 47.A N ILE 44.A O no hydrogen 3.368 N/A SER 48.A N ILE 44.A O no hydrogen 2.934 N/A SER 48.A OG ILE 44.A O no hydrogen 2.488 N/A GLY 51.A N GLY 147.A O no hydrogen 2.906 N/A CYS 52.A SG GLN 145.A O no hydrogen 3.376 N/A ALA 53.A N GLN 145.A O no hydrogen 2.892 N/A THR 55.A N LYS 143.A O no hydrogen 2.886 N/A VAL 57.A N LEU 169.A O no hydrogen 2.911 N/A GLU 58.A N ARG 141.A O no hydrogen 2.722 N/A VAL 62.A N ILE 59.A O no hydrogen 3.500 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.541 N/A SER 67.A OG HIS 64.A O no hydrogen 3.160 N/A GLU 70.A N GLU 70.A OE2 no hydrogen 2.272 N/A GLN 73.A N HIS 130.A O no hydrogen 3.164 N/A ILE 76.A N SER 67.A O no hydrogen 3.493 N/A ILE 79.A N ASP 75.A O no hydrogen 2.939 N/A LEU 80.A N ILE 76.A O no hydrogen 2.896 N/A LEU 81.A N LEU 77.A O no hydrogen 2.907 N/A ASN 82.A N GLU 78.A O no hydrogen 2.901 N/A ASN 82.A ND2 ILE 128.A O no hydrogen 3.046 N/A LEU 83.A N ILE 79.A O no hydrogen 2.887 N/A LYS 84.A N LEU 80.A O no hydrogen 2.903 N/A LYS 84.A N LEU 81.A O no hydrogen 3.246 N/A GLY 85.A N ASN 82.A O no hydrogen 3.294 N/A LEU 86.A N LEU 83.A O no hydrogen 3.191 N/A ARG 89.A N GLU 120.A O no hydrogen 3.060 N/A ARG 89.A NE THR 208.A O no hydrogen 3.477 N/A ARG 89.A NH1 GLU 120.A OE2 no hydrogen 2.405 N/A LYS 93.A NZ ASP 118.A OD2 no hydrogen 2.587 N/A VAL 96.A N VAL 144.A O no hydrogen 2.931 N/A LEU 98.A N ILE 142.A O no hydrogen 2.879 N/A THR 99.A OG1 THR 114.A OG1 no hydrogen 2.916 N/A LEU 100.A N MET 140.A O no hydrogen 2.911 N/A LYS 102.A N ILE 138.A O no hydrogen 2.933 N/A LYS 102.A NZ PRO 107.A O no hydrogen 3.547 N/A LYS 102.A NZ ASP 112.A OD1 no hydrogen 3.226 N/A LYS 102.A NZ ASP 112.A OD2 no hydrogen 3.176 N/A SER 103.A OG ALA 136.A O no hydrogen 3.223 N/A GLY 106.A N LEU 131.A O no hydrogen 2.917 N/A VAL 108.A N CYS 129.A O no hydrogen 2.861 N/A THR 109.A N ASP 112.A OD2 no hydrogen 3.042 N/A ALA 110.A N HIS 126.A O no hydrogen 2.982 N/A ASP 112.A N THR 109.A O no hydrogen 3.319 N/A ILE 113.A N ALA 110.A O no hydrogen 3.203 N/A THR 114.A N THR 99.A O no hydrogen 3.200 N/A THR 114.A OG1 THR 99.A O no hydrogen 2.952 N/A THR 114.A OG1 THR 99.A OG1 no hydrogen 2.916 N/A GLU 120.A N ARG 89.A O no hydrogen 2.982 N/A GLN 125.A N GLN 125.A OE1 no hydrogen 2.371 N/A HIS 126.A N LYS 123.A O no hydrogen 3.294 N/A HIS 126.A NE2 ASN 82.A O no hydrogen 3.131 N/A ILE 128.A N VAL 108.A O no hydrogen 2.853 N/A CYS 129.A N VAL 108.A O no hydrogen 2.939 N/A HIS 130.A ND1 GLU 74.A OE2 no hydrogen 2.854 N/A LEU 131.A N GLY 106.A O no hydrogen 2.901 N/A THR 132.A N GLY 71.A O no hydrogen 2.788 N/A THR 132.A OG1 GLY 71.A O no hydrogen 3.432 N/A ILE 138.A N LYS 102.A O no hydrogen 2.894 N/A SER 139.A OG ASP 60.A OD2 no hydrogen 3.091 N/A SER 139.A OG ASN 101.A OD1 no hydrogen 3.399 N/A MET 140.A N LEU 100.A O no hydrogen 2.881 N/A ARG 141.A N GLU 58.A O no hydrogen 2.668 N/A ARG 141.A NE GLU 58.A OE1 no hydrogen 2.653 N/A ARG 141.A NH1 ASP 60.A OD1 no hydrogen 3.421 N/A ARG 141.A NH2 GLU 58.A OE1 no hydrogen 2.931 N/A ARG 141.A NH2 ASP 60.A OD1 no hydrogen 3.059 N/A ILE 142.A N LEU 98.A O no hydrogen 2.882 N/A LYS 143.A N GLU 56.A O no hydrogen 2.808 N/A LYS 143.A NZ GLU 95.A OE1 no hydrogen 3.138 N/A VAL 144.A N VAL 96.A O no hydrogen 2.927 N/A GLN 145.A N ALA 53.A O no hydrogen 2.929 N/A GLN 145.A NE2 THR 55.A OG1 no hydrogen 3.185 N/A ARG 146.A NE ASP 94.A OD1 no hydrogen 2.461 N/A ARG 146.A NH1 VAL 90.A O no hydrogen 3.314 N/A ARG 146.A NH2 VAL 90.A O no hydrogen 2.367 N/A ARG 146.A NH2 LYS 93.A O no hydrogen 3.167 N/A GLY 147.A N GLY 51.A O no hydrogen 2.899 N/A VAL 151.A N ALA 173.A O no hydrogen 2.988 N/A THR 155.A OG1 PRO 152.A O no hydrogen 3.240 N/A ARG 156.A N PRO 152.A O no hydrogen 3.394 N/A ILE 157.A N ALA 153.A O no hydrogen 2.921 N/A HIS 158.A N THR 155.A O no hydrogen 3.387 N/A SER 159.A N ARG 156.A O no hydrogen 3.363 N/A ARG 168.A N PRO 165.A O no hydrogen 3.323 N/A ARG 168.A NE GLU 58.A OE2 no hydrogen 3.251 N/A ARG 168.A NH2 GLU 58.A OE2 no hydrogen 2.983 N/A LEU 169.A N VAL 57.A O no hydrogen 2.884 N/A VAL 171.A N THR 55.A O no hydrogen 3.053 N/A ALA 173.A N VAL 151.A O no hydrogen 3.321 N/A TYR 175.A N GLY 149.A O no hydrogen 2.898 N/A SER 176.A OG VAL 178.A O no hydrogen 3.438 N/A GLU 179.A N GLU 204.A O no hydrogen 2.938 N/A ARG 180.A N GLU 204.A O no hydrogen 2.919 N/A ALA 182.A N GLU 202.A O no hydrogen 2.951 N/A ASN 184.A N VAL 200.A O no hydrogen 2.908 N/A GLU 186.A N LYS 198.A O no hydrogen 2.942 N/A ALA 188.A N LEU 196.A O no hydrogen 3.220 N/A THR 194.A OG1 ARG 193.A O no hydrogen 2.468 N/A ASP 197.A N LEU 29.A O no hydrogen 2.689 N/A LYS 198.A N GLU 186.A O no hydrogen 2.880 N/A LYS 198.A NZ GLU 186.A OE2 no hydrogen 2.295 N/A LEU 199.A N LEU 26.A O no hydrogen 2.914 N/A VAL 200.A N ASN 184.A O no hydrogen 2.880 N/A ILE 201.A N VAL 24.A O no hydrogen 2.871 N/A GLU 202.A N ALA 182.A O no hydrogen 2.847 N/A MET 203.A N ALA 22.A O no hydrogen 2.885 N/A GLU 204.A N ARG 180.A O no hydrogen 2.881 N/A THR 205.A OG1 PRO 177.A O no hydrogen 2.376 N/A THR 205.A OG1 ASN 206.A OD1 no hydrogen 3.047 N/A ASN 206.A N PRO 177.A O no hydrogen 3.187 N/A GLY 207.A N THR 205.A OG1 no hydrogen 3.346 N/A THR 208.A N ASN 206.A OD1 no hydrogen 3.088 N/A THR 208.A OG1 ASN 206.A OD1 no hydrogen 2.688 N/A ALA 214.A N ASP 210.A O no hydrogen 2.803 N/A ILE 215.A N PRO 211.A O no hydrogen 2.916 N/A ARG 216.A N GLU 212.A O no hydrogen 2.925 N/A ARG 216.A NH2 GLU 212.A OE2 no hydrogen 2.541 N/A ARG 217.A N GLU 213.A O no hydrogen 2.875 N/A ALA 218.A N ALA 214.A O no hydrogen 2.920 N/A ALA 219.A N ILE 215.A O no hydrogen 2.939 N/A THR 220.A N ARG 216.A O no hydrogen 2.899 N/A THR 220.A OG1 ARG 216.A O no hydrogen 2.668 N/A ILE 221.A N ARG 217.A O no hydrogen 2.903 N/A LEU 222.A N ALA 218.A O no hydrogen 2.938 N/A ALA 223.A N ALA 219.A O no hydrogen 2.901 N/A GLU 224.A N THR 220.A O no hydrogen 2.905 N/A GLN 225.A N ILE 221.A O no hydrogen 2.930 N/A LEU 226.A N LEU 222.A O no hydrogen 2.885 N/A GLU 227.A N ALA 223.A O no hydrogen 2.929 N/A GLU 227.A N GLU 224.A O no hydrogen 3.336 N/A VAL 230.A N LEU 226.A O no hydrogen 2.897 N/A ASP 231.A N GLU 227.A O no hydrogen 2.920 N/A LEU 232.A N ALA 228.A O no hydrogen 3.000 N/A