Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6la4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 THR 184.A O no hydrogen 3.174 N/A ARG 2.A NH2 THR 184.A O no hydrogen 3.559 N/A ARG 4.A N THR 15.A O no hydrogen 2.923 N/A ILE 6.A N ILE 13.A O no hydrogen 2.928 N/A THR 7.A OG1 THR 12.A OG1 no hydrogen 3.429 N/A LEU 8.A N SER 11.A O no hydrogen 2.916 N/A SER 11.A N LEU 8.A O no hydrogen 2.975 N/A SER 11.A OG LEU 8.A O no hydrogen 2.723 N/A THR 12.A OG1 THR 7.A OG1 no hydrogen 3.429 N/A ILE 13.A N ILE 6.A O no hydrogen 2.893 N/A THR 15.A N ARG 4.A O no hydrogen 2.948 N/A SER 18.A N ARG 2.A O no hydrogen 3.006 N/A SER 18.A OG ARG 2.A O no hydrogen 3.120 N/A VAL 21.A N ASN 20.A OD1 no hydrogen 2.549 N/A VAL 22.A N THR 189.A O no hydrogen 3.330 N/A ALA 24.A N VAL 191.A O no hydrogen 3.040 N/A GLY 26.A N VAL 23.A O no hydrogen 3.098 N/A GLU 36.A N LYS 33.A O no hydrogen 3.392 N/A THR 44.A N TYR 242.A O no hydrogen 3.309 N/A GLN 45.A NE2 GLU 241.A OE2 no hydrogen 2.789 N/A VAL 48.A N PRO 46.A O no hydrogen 2.952 N/A CYS 51.A SG THR 50.A OG1 no hydrogen 3.606 N/A ARG 52.A NE ASN 10.A OD1 no hydrogen 2.842 N/A ARG 52.A NH1 ASN 10.A OD1 no hydrogen 3.400 N/A PHE 53.A N SER 11.A OG no hydrogen 3.149 N/A TYR 54.A N VAL 235.A O no hydrogen 2.836 N/A THR 55.A OG1 THR 234.A OG1 no hydrogen 3.247 N/A LEU 56.A N VAL 233.A O no hydrogen 3.289 N/A SER 58.A OG THR 232.A OG1 no hydrogen 2.632 N/A VAL 59.A N ILE 231.A O no hydrogen 3.219 N/A TRP 61.A N VAL 229.A O no hydrogen 3.181 N/A GLU 62.A N SER 65.A OG no hydrogen 3.073 N/A ARG 63.A NE ASP 220.A OD1 no hydrogen 3.419 N/A ARG 63.A NH2 TYR 221.A O no hydrogen 3.180 N/A TRP 68.A N ILE 213.A O no hydrogen 2.987 N/A TRP 69.A N LYS 143.A O no hydrogen 3.241 N/A TRP 69.A NE1 LEU 136.A O no hydrogen 3.112 N/A TRP 70.A N LEU 211.A O no hydrogen 2.925 N/A LYS 71.A NZ THR 210.A OG1 no hydrogen 2.967 N/A PHE 72.A N PHE 209.A O no hydrogen 2.890 N/A LYS 77.A NZ ASP 74.A OD1 no hydrogen 2.746 N/A MET 79.A N LEU 76.A O no hydrogen 3.441 N/A GLY 83.A N MET 79.A O no hydrogen 3.289 N/A ASN 85.A N LEU 81.A O no hydrogen 2.918 N/A ASN 85.A ND2 LEU 81.A O no hydrogen 2.916 N/A MET 86.A N PHE 82.A O no hydrogen 2.982 N/A TYR 87.A N GLY 83.A O no hydrogen 3.123 N/A TYR 87.A N GLN 84.A O no hydrogen 3.180 N/A HIS 89.A ND1 ASN 85.A O no hydrogen 2.898 N/A TYR 90.A N ASN 243.A O no hydrogen 3.165 N/A TYR 90.A N GLY 244.A O no hydrogen 3.126 N/A LEU 91.A N ASN 243.A O no hydrogen 2.916 N/A GLY 92.A N ASP 201.A O no hydrogen 2.929 N/A ARG 93.A N GLU 241.A O no hydrogen 2.936 N/A ARG 93.A NE PRO 199.A O no hydrogen 3.211 N/A ARG 93.A NH1 GLU 30.A O no hydrogen 2.720 N/A GLY 95.A N MET 238.A O no hydrogen 2.909 N/A TYR 96.A N MET 192.A O no hydrogen 2.906 N/A THR 97.A N ALA 236.A O no hydrogen 2.895 N/A ILE 98.A N ILE 190.A O no hydrogen 2.863 N/A HIS 99.A N THR 234.A O no hydrogen 2.896 N/A VAL 100.A N ALA 188.A O no hydrogen 2.917 N/A GLN 101.A N THR 232.A O no hydrogen 2.881 N/A GLN 101.A NE2 HIS 99.A ND1 no hydrogen 2.884 N/A CYS 102.A N ASN 186.A O no hydrogen 3.080 N/A CYS 102.A SG PRO 230.A O no hydrogen 3.570 N/A SER 105.A OG HIS 108.A ND1 no hydrogen 2.772 N/A PHE 107.A N SER 105.A OG no hydrogen 3.244 N/A HIS 108.A N SER 105.A O no hydrogen 3.218 N/A HIS 108.A ND1 SER 105.A OG no hydrogen 2.772 N/A HIS 108.A NE2 SER 226.A O no hydrogen 2.904 N/A GLN 109.A N ASP 220.A O no hydrogen 3.324 N/A CYS 111.A N VAL 217.A O no hydrogen 3.129 N/A CYS 111.A SG ILE 180.A O no hydrogen 4.027 N/A LEU 112.A N ILE 180.A O no hydrogen 2.896 N/A MET 113.A N ILE 214.A O no hydrogen 2.868 N/A VAL 114.A N GLN 178.A O no hydrogen 2.938 N/A VAL 115.A N MET 212.A O no hydrogen 3.009 N/A CYS 116.A N PRO 176.A O no hydrogen 3.150 N/A VAL 117.A N THR 210.A O no hydrogen 2.875 N/A GLU 119.A N ASN 208.A O no hydrogen 3.227 N/A CYS 124.A SG THR 130.A O no hydrogen 3.740 N/A CYS 124.A SG THR 155.A O no hydrogen 3.598 N/A SER 125.A N THR 155.A O no hydrogen 3.011 N/A SER 125.A OG GLY 152.A O no hydrogen 2.817 N/A SER 125.A OG THR 155.A O no hydrogen 3.185 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.762 N/A SER 135.A OG ASN 154.A O no hydrogen 2.384 N/A LEU 136.A N GLU 133.A O no hydrogen 3.171 N/A SER 137.A N GLU 133.A O no hydrogen 3.193 N/A SER 137.A OG ASP 74.A OD2 no hydrogen 2.993 N/A GLY 139.A N SER 137.A OG no hydrogen 3.370 N/A THR 141.A N GLU 138.A O no hydrogen 3.375 N/A THR 141.A OG1 GLU 57.A OE2 no hydrogen 3.329 N/A LYS 143.A N TRP 69.A O no hydrogen 3.264 N/A LYS 143.A NZ HIS 134.A O no hydrogen 3.552 N/A PHE 145.A N GLY 67.A O no hydrogen 3.059 N/A ALA 146.A N SER 158.A O no hydrogen 2.717 N/A SER 149.A OG THR 150.A O no hydrogen 3.548 N/A THR 150.A N GLN 157.A OE1 no hydrogen 3.176 N/A THR 150.A OG1 VAL 156.A O no hydrogen 3.386 N/A THR 150.A OG1 GLN 157.A OE1 no hydrogen 3.184 N/A GLN 157.A N GLY 123.A O no hydrogen 3.223 N/A GLN 157.A NE2 THR 150.A O no hydrogen 3.363 N/A SER 158.A OG VAL 156.A O no hydrogen 3.192 N/A ASN 162.A N ILE 159.A O no hydrogen 3.279 N/A ALA 163.A N VAL 160.A O no hydrogen 3.137 N/A MET 165.A N ASN 162.A O no hydrogen 3.091 N/A VAL 167.A N ASN 162.A O no hydrogen 3.524 N/A VAL 169.A N THR 161.A O no hydrogen 3.105 N/A ASN 171.A N GLY 168.A O no hydrogen 3.153 N/A LEU 172.A N VAL 169.A O no hydrogen 3.424 N/A ILE 174.A N ASN 171.A O no hydrogen 3.003 N/A PHE 175.A N LEU 172.A O no hydrogen 3.222 N/A HIS 177.A ND1 PHE 175.A O no hydrogen 3.040 N/A GLN 178.A N VAL 114.A O no hydrogen 2.939 N/A GLN 178.A NE2 ASN 20.A O no hydrogen 3.246 N/A ILE 180.A N LEU 112.A O no hydrogen 2.901 N/A ASN 181.A N ASN 185.A OD1 no hydrogen 3.262 N/A LEU 182.A N GLY 110.A O no hydrogen 3.017 N/A THR 184.A N ASN 181.A O no hydrogen 2.736 N/A ASN 185.A N ASN 181.A O no hydrogen 3.118 N/A ASN 185.A ND2 TRP 179.A O no hydrogen 3.160 N/A ASN 185.A ND2 CYS 187.A O no hydrogen 3.261 N/A ASN 186.A N GLU 17.A O no hydrogen 3.297 N/A CYS 187.A SG THR 15.A OG1 no hydrogen 3.148 N/A CYS 187.A SG HIS 99.A NE2 no hydrogen 3.783 N/A CYS 187.A SG ASN 186.A OD1 no hydrogen 3.916 N/A ALA 188.A N VAL 100.A O no hydrogen 2.928 N/A THR 189.A N GLN 178.A OE1 no hydrogen 3.052 N/A ILE 190.A N ILE 98.A O no hydrogen 2.978 N/A VAL 191.A N VAL 22.A O no hydrogen 2.874 N/A MET 192.A N TYR 96.A O no hydrogen 2.881 N/A ASN 196.A ND2 TYR 194.A OH no hydrogen 3.116 N/A ASN 196.A ND2 ASP 201.A OD2 no hydrogen 3.450 N/A ASN 197.A N ASN 196.A OD1 no hydrogen 2.777 N/A ASP 201.A N GLY 92.A O no hydrogen 3.480 N/A ASN 202.A ND2 TYR 90.A O no hydrogen 2.994 N/A PHE 204.A N ASN 202.A OD1 no hydrogen 3.150 N/A ARG 205.A N ASN 202.A OD1 no hydrogen 3.149 N/A HIS 206.A ND1 ASP 201.A OD2 no hydrogen 2.948 N/A HIS 206.A NE2 GLU 119.A OE2 no hydrogen 2.503 N/A ASN 208.A N PHE 72.A O no hydrogen 2.850 N/A PHE 209.A N PHE 72.A O no hydrogen 2.994 N/A THR 210.A N VAL 117.A O no hydrogen 2.918 N/A LEU 211.A N TRP 70.A O no hydrogen 2.901 N/A MET 212.A N VAL 115.A O no hydrogen 2.916 N/A ILE 213.A N TRP 68.A O no hydrogen 2.961 N/A ILE 214.A N MET 113.A O no hydrogen 2.971 N/A PHE 216.A N CYS 111.A O no hydrogen 2.906 N/A VAL 217.A N CYS 111.A O no hydrogen 3.428 N/A ASP 220.A N GLN 109.A O no hydrogen 3.232 N/A SER 223.A OG ASP 224.A OD1 no hydrogen 3.449 N/A SER 225.A N SER 222.A O no hydrogen 3.279 N/A ILE 231.A N VAL 59.A O no hydrogen 3.007 N/A THR 232.A N GLN 101.A O no hydrogen 2.978 N/A THR 232.A OG1 SER 58.A OG no hydrogen 2.632 N/A THR 234.A N HIS 99.A O no hydrogen 2.930 N/A THR 234.A OG1 THR 55.A OG1 no hydrogen 3.247 N/A VAL 235.A N TYR 54.A O no hydrogen 2.909 N/A ALA 236.A N THR 97.A O no hydrogen 2.918 N/A MET 238.A N GLY 95.A O no hydrogen 2.824 N/A GLU 241.A N ARG 93.A O no hydrogen 2.921 N/A ASN 243.A N LEU 91.A O no hydrogen 2.888 N/A GLY 244.A N ASP 41.A OD2 no hydrogen 3.387 N/A ARG 246.A N TYR 88.A O no hydrogen 3.094 N/A ARG 246.A NH1 TYR 87.A O no hydrogen 3.457 N/A THR 249.A N TYR 87.A O no hydrogen 3.224 N/A