Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xmj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 30.A OE2 no hydrogen 2.575 N/A MET 1.A N TYR 31.A O no hydrogen 2.789 N/A ASN 2.A N GLU 30.A O no hydrogen 2.627 N/A ASN 2.A ND2 ASN 2.A O no hydrogen 2.276 N/A ARG 3.A N MET 1.A O no hydrogen 2.703 N/A ARG 3.A NE GLU 30.A OE1 no hydrogen 3.493 N/A ARG 3.A NH2 THR 81.A O no hydrogen 3.342 N/A ARG 3.A NH2 LEU 84.A O no hydrogen 2.654 N/A LEU 5.A N VAL 28.A O no hydrogen 2.948 N/A THR 6.A N ALA 86.A O no hydrogen 3.238 N/A LEU 7.A N PHE 26.A O no hydrogen 3.024 N/A ASN 8.A N ILE 88.A O no hydrogen 2.910 N/A ILE 9.A N GLN 24.A O no hydrogen 2.865 N/A PHE 10.A N LEU 90.A O no hydrogen 3.299 N/A ARG 11.A NE ASP 101.A OD1 no hydrogen 2.485 N/A ARG 11.A NH1 GLN 24.A OE1 no hydrogen 2.872 N/A ARG 11.A NH1 ASP 48.A OD2 no hydrogen 2.624 N/A ARG 11.A NH2 ASP 101.A OD2 no hydrogen 3.038 N/A ASN 13.A ND2 ASP 16.A OD1 no hydrogen 2.937 N/A ASP 16.A N ASN 13.A O no hydrogen 3.357 N/A SER 19.A N ASP 16.A O no hydrogen 3.235 N/A GLN 24.A N ILE 9.A O no hydrogen 3.210 N/A THR 25.A OG1 ASN 8.A OD1 no hydrogen 3.266 N/A PHE 26.A N LEU 7.A O no hydrogen 2.662 N/A VAL 28.A N LEU 5.A O no hydrogen 2.977 N/A GLU 30.A N ARG 3.A O no hydrogen 3.007 N/A LEU 36.A N THR 79.A O no hydrogen 3.412 N/A ILE 38.A N THR 35.A O no hydrogen 2.828 N/A ALA 39.A N THR 35.A O no hydrogen 3.115 N/A LEU 40.A N LEU 36.A O no hydrogen 2.900 N/A THR 41.A N PHE 37.A O no hydrogen 2.944 N/A THR 41.A OG1 PHE 37.A O no hydrogen 2.340 N/A THR 41.A OG1 ILE 38.A O no hydrogen 3.272 N/A GLN 42.A N ILE 38.A O no hydrogen 2.944 N/A ILE 43.A N ALA 39.A O no hydrogen 2.906 N/A ARG 44.A N LEU 40.A O no hydrogen 2.829 N/A ASP 45.A N THR 41.A O no hydrogen 2.898 N/A LYS 47.A N ILE 43.A O no hydrogen 3.100 N/A LYS 47.A NZ THR 27.A O no hydrogen 3.043 N/A ASP 48.A N ILE 43.A O no hydrogen 3.076 N/A THR 50.A N ASP 48.A OD1 no hydrogen 3.049 N/A LEU 51.A N ASP 48.A O no hydrogen 3.400 N/A LYS 52.A N ASP 101.A OD2 no hydrogen 2.733 N/A ARG 58.A NH1 CYS 57.A O no hydrogen 2.641 N/A MET 67.A N GLY 74.A O no hydrogen 2.865 N/A VAL 68.A N HIS 91.A O no hydrogen 2.756 N/A ILE 69.A N ARG 72.A O no hydrogen 2.518 N/A ASN 70.A N THR 89.A O no hydrogen 2.772 N/A ASN 70.A ND2 GLU 87.A O no hydrogen 3.040 N/A ARG 72.A N ILE 69.A O no hydrogen 3.128 N/A GLY 74.A N MET 67.A O no hydrogen 2.413 N/A ALA 76.A N CYS 65.A O no hydrogen 3.198 N/A THR 79.A N ALA 76.A O no hydrogen 3.288 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.708 N/A THR 81.A N MET 34.A O no hydrogen 3.092 N/A THR 81.A OG1 GLU 30.A OE1 no hydrogen 3.126 N/A THR 81.A OG1 MET 34.A O no hydrogen 2.995 N/A ASP 83.A N GLN 80.A O no hydrogen 3.151 N/A ILE 88.A N THR 6.A O no hydrogen 2.824 N/A THR 89.A N ASN 70.A OD1 no hydrogen 3.124 N/A THR 89.A OG1 GLU 87.A OE1 no hydrogen 3.346 N/A LEU 90.A N ASN 8.A O no hydrogen 3.207 N/A HIS 91.A N VAL 68.A O no hydrogen 2.950 N/A PHE 96.A N PRO 94.A O no hydrogen 2.436 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.169 N/A LEU 99.A N SER 103.A O no hydrogen 3.117 N/A GLY 100.A N SER 103.A O no hydrogen 3.274 N/A ASP 101.A N TYR 12.A O no hydrogen 2.982 N/A LEU 102.A N LYS 52.A O no hydrogen 3.246 N/A SER 103.A N GLY 100.A O no hydrogen 2.766 N/A SER 103.A OG ASP 54.A OD2 no hydrogen 2.635 N/A ASP 105.A N GLN 97.A O no hydrogen 2.986 N/A SER 108.A N ASP 105.A OD1 no hydrogen 3.305 N/A SER 108.A OG ASP 105.A OD1 no hydrogen 3.144 N/A SER 108.A OG ASP 105.A OD2 no hydrogen 2.583 N/A PHE 110.A N THR 106.A O no hydrogen 3.079 N/A ARG 111.A N GLY 107.A O no hydrogen 2.865 N/A ARG 111.A N SER 108.A O no hydrogen 3.064 N/A LYS 112.A N SER 108.A O no hydrogen 3.005 N/A THR 113.A N TRP 109.A O no hydrogen 2.798 N/A THR 113.A OG1 SER 175.A OG no hydrogen 3.387 N/A GLY 114.A N PHE 110.A O no hydrogen 2.760 N/A LEU 115.A N ARG 111.A O no hydrogen 2.943 N/A GLN 116.A N LYS 112.A O no hydrogen 2.930 N/A ILE 117.A N THR 113.A O no hydrogen 3.003 N/A GLU 118.A N LEU 115.A O no hydrogen 3.251 N/A TRP 120.A N GLU 118.A O no hydrogen 3.234 N/A HIS 122.A N ASP 188.A OD2 no hydrogen 2.841 N/A HIS 122.A ND1 ASP 188.A OD2 no hydrogen 3.118 N/A SER 123.A OG ASP 125.A OD1 no hydrogen 3.308 N/A THR 131.A N ASP 129.A OD1 no hydrogen 2.938 N/A ALA 132.A N ASP 129.A O no hydrogen 2.604 N/A ASN 139.A N ASP 138.A OD1 no hydrogen 2.485 N/A ALA 142.A N ASP 138.A O no hydrogen 3.446 N/A ASN 143.A N ASP 140.A O no hydrogen 3.038 N/A GLU 144.A N ASP 140.A O no hydrogen 2.990 N/A ILE 145.A N LEU 141.A O no hydrogen 2.799 N/A PHE 146.A N ALA 142.A O no hydrogen 2.936 N/A GLU 147.A N ASN 143.A O no hydrogen 2.906 N/A LEU 148.A N GLU 144.A O no hydrogen 2.937 N/A ASP 149.A N ILE 145.A O no hydrogen 2.784 N/A ARG 150.A NH2 GLY 221.A O no hydrogen 3.059 N/A CYS 151.A N LEU 148.A O no hydrogen 3.121 N/A ALA 159.A N GLY 155.A O no hydrogen 3.326 N/A ALA 160.A N CYS 156.A O no hydrogen 3.006 N/A CYS 161.A N VAL 158.A O no hydrogen 2.778 N/A CYS 161.A SG THR 163.A OG1 no hydrogen 3.556 N/A ARG 165.A N CYS 161.A O no hydrogen 2.873 N/A MET 166.A N GLY 162.A O no hydrogen 2.846 N/A ARG 167.A N THR 163.A O no hydrogen 2.505 N/A PHE 170.A N ARG 167.A O no hydrogen 3.144 N/A LEU 171.A N GLN 203.A O no hydrogen 2.845 N/A SER 175.A OG THR 113.A OG1 no hydrogen 3.387 N/A SER 175.A OG LEU 171.A O no hydrogen 2.501 N/A ILE 176.A N GLY 172.A O no hydrogen 2.982 N/A MET 177.A N ALA 173.A O no hydrogen 2.861 N/A ARG 178.A N VAL 174.A O no hydrogen 2.879 N/A VAL 179.A N SER 175.A O no hydrogen 3.011 N/A ALA 180.A N ILE 176.A O no hydrogen 2.954 N/A ARG 181.A N MET 177.A O no hydrogen 2.814 N/A ARG 181.A NE ASP 149.A OD1 no hydrogen 2.929 N/A ARG 181.A NH1 ARG 181.A O no hydrogen 3.088 N/A ARG 181.A NH1 ASP 185.A OD2 no hydrogen 3.292 N/A ARG 181.A NH2 ASP 149.A OD1 no hydrogen 3.566 N/A PHE 182.A N ARG 178.A O no hydrogen 3.097 N/A PHE 182.A N VAL 179.A O no hydrogen 3.053 N/A TYR 183.A N VAL 179.A O no hydrogen 2.827 N/A TYR 183.A N ALA 180.A O no hydrogen 2.760 N/A LEU 184.A N ALA 180.A O no hydrogen 3.127 N/A ARG 187.A N ASP 185.A OD1 no hydrogen 2.678 N/A LYS 189.A N HIS 122.A O no hydrogen 2.891 N/A LYS 189.A NZ ARG 187.A O no hydrogen 3.410 N/A ARG 190.A NE ASP 188.A OD1 no hydrogen 3.100 N/A ARG 190.A NE ASP 188.A OD2 no hydrogen 3.255 N/A ARG 190.A NH1 ILE 117.A O no hydrogen 3.298 N/A SER 191.A N ASP 194.A OD2 no hydrogen 2.663 N/A SER 191.A OG ASP 194.A OD2 no hydrogen 2.530 N/A GLU 192.A N GLU 192.A OE1 no hydrogen 2.772 N/A ASP 194.A N SER 191.A OG no hydrogen 2.956 N/A TYR 195.A N SER 191.A O no hydrogen 3.121 N/A TYR 195.A OH PHE 182.A O no hydrogen 2.852 N/A TYR 195.A OH ASP 188.A OD1 no hydrogen 2.400 N/A TYR 196.A N GLU 192.A O no hydrogen 2.979 N/A ASP 197.A N ASP 193.A O no hydrogen 2.957 N/A VAL 198.A N ASP 194.A O no hydrogen 3.025 N/A VAL 198.A N TYR 195.A O no hydrogen 3.031 N/A ILE 199.A N TYR 195.A O no hydrogen 2.997 N/A GLY 200.A N TYR 196.A O no hydrogen 2.498 N/A GLN 203.A N ASP 202.A OD1 no hydrogen 2.233 N/A CYS 208.A N VAL 205.A O no hydrogen 3.399 N/A ASP 216.A N LEU 212.A O no hydrogen 3.422 N/A VAL 217.A N ALA 213.A O no hydrogen 2.813 N/A VAL 217.A N CYS 214.A O no hydrogen 2.811 N/A LYS 220.A NZ GLY 60.A O no hydrogen 3.222 N/A GLY 221.A N CYS 218.A O no hydrogen 3.322 N/A GLN 225.A N GLU 215.A OE2 no hydrogen 2.421 N/A ASP 226.A N ASP 226.A OD1 no hydrogen 2.127 N/A GLN 227.A N PRO 223.A O no hydrogen 3.126 N/A GLN 227.A NE2 GLU 144.A OE2 no hydrogen 3.418 N/A LEU 228.A N LEU 224.A O no hydrogen 2.804 N/A GLY 229.A N GLN 225.A O no hydrogen 2.938 N/A ILE 230.A N ASP 226.A O no hydrogen 2.907 N/A MET 231.A N GLN 227.A O no hydrogen 2.929 N/A ARG 232.A N LEU 228.A O no hydrogen 2.929 N/A ARG 232.A NH1 CYS 208.A O no hydrogen 2.572 N/A ARG 232.A NH2 CYS 208.A O no hydrogen 3.253 N/A ARG 233.A N GLY 229.A O no hydrogen 3.014 N/A MET 234.A N ILE 230.A O no hydrogen 3.003 N/A MET 235.A N MET 231.A O no hydrogen 2.907 N/A ALA 236.A N ARG 232.A O no hydrogen 2.966 N/A MET 237.A N ARG 233.A O no hydrogen 2.733 N/A HIS 238.A N MET 235.A O no hydrogen 2.733 N/A