Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gsd_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PRO 8.A O no hydrogen 3.281 N/A SER 10.A OG THR 7.A O no hydrogen 3.119 N/A HIS 41.A N GLU 45.A OE2 no hydrogen 2.833 N/A ASN 42.A N GLU 45.A OE2 no hydrogen 3.020 N/A MET 44.A N ASN 42.A OD1 no hydrogen 3.023 N/A GLU 45.A N ASN 42.A O no hydrogen 3.202 N/A ILE 46.A N LEU 43.A O no hydrogen 2.905 N/A ALA 47.A N LEU 43.A O no hydrogen 3.340 N/A VAL 49.A N ILE 46.A O no hydrogen 3.256 N/A VAL 53.A N CYS 212.A O no hydrogen 2.755 N/A VAL 55.A N VAL 53.A O no hydrogen 2.957 N/A ASN 56.A N ALA 67.A O no hydrogen 3.105 N/A ASN 56.A ND2 GLU 66.A O no hydrogen 3.438 N/A ASN 56.A ND2 ARG 69.A O no hydrogen 3.115 N/A ASN 57.A ND2 SER 93.A OG no hydrogen 3.207 N/A THR 58.A OG1 ASN 61.A OD1 no hydrogen 2.836 N/A SER 64.A N ASN 61.A O no hydrogen 3.237 N/A SER 64.A OG ASN 61.A O no hydrogen 3.424 N/A GLU 66.A N SER 64.A OG no hydrogen 3.235 N/A TYR 68.A N MET 65.A O no hydrogen 2.926 N/A ARG 69.A N GLU 66.A O no hydrogen 3.396 N/A ARG 69.A NH1 GLU 66.A OE2 no hydrogen 2.365 N/A ILE 70.A N ILE 210.A O no hydrogen 2.947 N/A VAL 72.A N CYS 208.A O no hydrogen 2.912 N/A THR 73.A N TYR 194.A OH no hydrogen 3.204 N/A THR 80.A OG1 GLN 77.A O no hydrogen 3.516 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 3.088 N/A VAL 82.A N CYS 192.A O no hydrogen 2.985 N/A PHE 85.A N VAL 190.A O no hydrogen 2.914 N/A MET 87.A N GLY 188.A O no hydrogen 2.961 N/A PHE 95.A N ASN 92.A O no hydrogen 3.084 N/A LYS 96.A N ASN 92.A O no hydrogen 2.792 N/A ARG 97.A NH1 GLU 102.A OE2 no hydrogen 3.567 N/A THR 98.A N PHE 95.A O no hydrogen 3.277 N/A THR 98.A OG1 PHE 95.A O no hydrogen 2.727 N/A LEU 99.A N SER 51.A OG no hydrogen 3.399 N/A GLU 102.A N THR 98.A O no hydrogen 2.924 N/A LEU 104.A N LEU 100.A O no hydrogen 2.961 N/A ASN 105.A N GLY 101.A O no hydrogen 2.898 N/A ASN 105.A ND2 GLY 90.A O no hydrogen 3.339 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 2.310 N/A TYR 106.A N ILE 103.A O no hydrogen 3.220 N/A TYR 107.A N LEU 104.A O no hydrogen 3.027 N/A ALA 108.A N ARG 223.A O no hydrogen 3.258 N/A ALA 108.A N MET 224.A O no hydrogen 2.975 N/A HIS 109.A N ARG 223.A O no hydrogen 3.257 N/A TRP 110.A N ARG 177.A O no hydrogen 3.130 N/A SER 111.A N SER 221.A O no hydrogen 2.921 N/A SER 111.A OG HIS 175.A O no hydrogen 2.539 N/A SER 113.A N ASP 219.A OD1 no hydrogen 3.240 N/A SER 113.A OG ASP 219.A OD2 no hydrogen 3.549 N/A VAL 114.A N ILE 168.A O no hydrogen 2.968 N/A LYS 115.A N SER 215.A O no hydrogen 2.895 N/A LEU 116.A N LEU 166.A O no hydrogen 2.910 N/A THR 117.A N PHE 213.A O no hydrogen 2.872 N/A PHE 118.A N CYS 164.A O no hydrogen 2.870 N/A VAL 119.A N LEU 211.A O no hydrogen 2.902 N/A PHE 120.A N SER 162.A O no hydrogen 3.393 N/A CYS 121.A N THR 209.A O no hydrogen 2.978 N/A ALA 126.A N SER 123.A O no hydrogen 3.369 N/A THR 127.A N ILE 199.A O no hydrogen 3.204 N/A PHE 130.A N TRP 156.A O no hydrogen 2.882 N/A LEU 131.A N TRP 193.A O no hydrogen 2.870 N/A LEU 132.A N VAL 154.A O no hydrogen 2.914 N/A ALA 133.A N THR 191.A O no hydrogen 2.903 N/A TYR 134.A N THR 152.A O no hydrogen 2.866 N/A TYR 134.A OH ALA 187.A O no hydrogen 2.466 N/A SER 135.A N TYR 189.A O no hydrogen 2.903 N/A GLN 143.A N GLN 147.A OE1 no hydrogen 2.704 N/A GLN 143.A NE2 PRO 141.A O no hydrogen 2.623 N/A ARG 145.A NH1 TYR 194.A O no hydrogen 2.947 N/A GLN 147.A N ASN 144.A O no hydrogen 2.993 N/A GLN 147.A N ASN 144.A OD1 no hydrogen 2.976 N/A ALA 148.A N ASN 144.A O no hydrogen 2.846 N/A MET 149.A N ARG 145.A O no hydrogen 2.915 N/A THR 152.A N TYR 134.A O no hydrogen 2.934 N/A HIS 153.A ND1 GLY 151.A O no hydrogen 3.027 N/A VAL 154.A N LEU 132.A O no hydrogen 2.884 N/A TRP 156.A N PHE 130.A O no hydrogen 2.876 N/A VAL 158.A N GLY 128.A O no hydrogen 2.916 N/A CYS 164.A N PHE 118.A O no hydrogen 2.930 N/A LEU 166.A N LEU 116.A O no hydrogen 2.879 N/A ILE 168.A N VAL 114.A O no hydrogen 2.869 N/A SER 172.A OG THR 174.A O no hydrogen 2.375 N/A GLN 173.A N GLN 173.A OE1 no hydrogen 2.823 N/A GLN 173.A NE2 TYR 184.A O no hydrogen 3.438 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.810 N/A ARG 177.A N TRP 110.A O no hydrogen 2.834 N/A ARG 177.A NH2 ILE 171.A O no hydrogen 2.820 N/A VAL 179.A N ALA 108.A O no hydrogen 3.019 N/A THR 185.A N ASP 182.A OD1 no hydrogen 3.096 N/A THR 185.A OG1 GLN 181.A OE1 no hydrogen 2.691 N/A THR 185.A OG1 ASP 182.A OD1 no hydrogen 2.520 N/A TYR 189.A N SER 135.A O no hydrogen 2.940 N/A VAL 190.A N PHE 85.A O no hydrogen 2.875 N/A THR 191.A N ALA 133.A O no hydrogen 2.929 N/A CYS 192.A N PHE 83.A O no hydrogen 2.933 N/A CYS 192.A SG LEU 131.A O no hydrogen 3.807 N/A CYS 192.A SG TRP 193.A O no hydrogen 4.019 N/A TRP 193.A N LEU 131.A O no hydrogen 2.914 N/A GLN 195.A N LYS 129.A O no hydrogen 2.859 N/A THR 196.A N LYS 129.A O no hydrogen 3.420 N/A THR 196.A OG1 GLY 197.A O no hydrogen 3.451 N/A ILE 199.A N THR 127.A O no hydrogen 2.977 N/A CYS 208.A N VAL 72.A O no hydrogen 2.932 N/A THR 209.A OG1 ILE 70.A O no hydrogen 3.508 N/A THR 209.A OG1 ILE 210.A O no hydrogen 3.568 N/A ILE 210.A N ILE 70.A O no hydrogen 2.866 N/A LEU 211.A N VAL 119.A O no hydrogen 2.926 N/A CYS 212.A SG PHE 213.A O no hydrogen 4.047 N/A PHE 213.A N THR 117.A O no hydrogen 2.868 N/A ALA 214.A N SER 51.A O no hydrogen 3.056 N/A SER 215.A N LYS 115.A O no hydrogen 2.948 N/A SER 215.A OG ASP 50.A OD1 no hydrogen 2.780 N/A ALA 216.A N ALA 47.A O no hydrogen 3.290 N/A CYS 217.A N SER 113.A O no hydrogen 3.192 N/A SER 221.A N SER 111.A O no hydrogen 2.872 N/A ARG 223.A N HIS 109.A O no hydrogen 2.860 N/A ARG 223.A NE HIS 109.A ND1 no hydrogen 3.240 N/A ARG 226.A N TYR 106.A O no hydrogen 2.937 N/A ARG 226.A NE TYR 107.A O no hydrogen 2.936 N/A