Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5j_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 TRP 4.A O no hydrogen 3.168 N/A THR 3.A OG1 GLU 7.A OE1 no hydrogen 2.751 N/A SER 10.A OG GLU 12.A OE1 no hydrogen 2.977 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.696 N/A GLU 12.A N SER 10.A OG no hydrogen 3.158 N/A ASN 13.A N SER 10.A O no hydrogen 3.139 N/A VAL 14.A N SER 10.A O no hydrogen 3.021 N/A ILE 17.A N ASN 13.A O no hydrogen 3.091 N/A LYS 18.A N VAL 14.A O no hydrogen 3.242 N/A GLN 19.A N PRO 15.A O no hydrogen 3.342 N/A GLN 19.A NE2 PHE 16.A O no hydrogen 3.371 N/A LEU 20.A N PHE 16.A O no hydrogen 3.109 N/A LEU 20.A N ILE 17.A O no hydrogen 3.201 N/A VAL 21.A N ILE 17.A O no hydrogen 3.142 N/A SER 22.A OG LYS 18.A O no hydrogen 2.413 N/A ASP 23.A N LEU 20.A O no hydrogen 3.050 N/A GLU 24.A N LEU 20.A O no hydrogen 3.130 N/A ASP 25.A N VAL 21.A O no hydrogen 2.893 N/A ALA 27.A N ASP 23.A O no hydrogen 2.845 N/A GLN 28.A N GLU 24.A O no hydrogen 3.343 N/A SER 31.A N ALA 27.A O no hydrogen 3.154 N/A SER 31.A OG GLN 28.A O no hydrogen 3.471 N/A LYS 32.A NZ LEU 124.A O no hydrogen 3.051 N/A CYS 34.A SG ASP 278.A OD1 no hydrogen 3.396 N/A LYS 37.A NZ ASP 278.A OD1 no hydrogen 2.996 N/A ASP 38.A N PRO 35.A O no hydrogen 3.300 N/A SER 50.A N GLU 47.A O no hydrogen 3.301 N/A SER 50.A OG GLU 47.A O no hydrogen 2.924 N/A PHE 51.A N THR 138.A OG1 no hydrogen 3.286 N/A ARG 52.A NE ASP 257.A OD1 no hydrogen 3.222 N/A ARG 52.A NH1 HIS 153.A O no hydrogen 2.412 N/A ARG 52.A NH2 HIS 153.A O no hydrogen 3.011 N/A LEU 55.A N VAL 255.A O no hydrogen 2.523 N/A ALA 57.A N VAL 253.A O no hydrogen 3.198 N/A LEU 58.A N GLN 79.A O no hydrogen 2.792 N/A LYS 59.A N CYS 251.A O no hydrogen 2.842 N/A LYS 59.A NZ VAL 245.A O no hydrogen 2.838 N/A LYS 59.A NZ GLY 247.A O no hydrogen 3.032 N/A LEU 60.A N LEU 77.A O no hydrogen 2.774 N/A MET 63.A N VAL 75.A O no hydrogen 2.989 N/A LEU 65.A N HIS 73.A O no hydrogen 2.663 N/A THR 67.A N GLN 71.A O no hydrogen 3.350 N/A THR 67.A OG1 GLN 71.A O no hydrogen 3.477 N/A LYS 68.A N ASN 292.A O no hydrogen 2.856 N/A GLY 70.A N THR 67.A O no hydrogen 2.794 N/A HIS 73.A N LEU 65.A O no hydrogen 2.545 N/A VAL 75.A N MET 63.A O no hydrogen 3.164 N/A THR 76.A N VAL 241.A O no hydrogen 2.635 N/A THR 76.A OG1 GLY 243.A O no hydrogen 2.344 N/A LEU 77.A N GLY 61.A O no hydrogen 2.692 N/A LEU 78.A N ILE 239.A O no hydrogen 2.753 N/A GLN 79.A N LEU 58.A O no hydrogen 2.859 N/A GLN 79.A NE2 HIS 236.A O no hydrogen 3.528 N/A VAL 80.A N ASN 237.A O no hydrogen 2.784 N/A GLN 81.A NE2 GLN 79.A OE1 no hydrogen 2.427 N/A CYS 83.A SG HIS 84.A O no hydrogen 3.971 N/A CYS 83.A SG GLY 104.A O no hydrogen 3.932 N/A HIS 84.A N GLY 104.A O no hydrogen 2.927 N/A VAL 85.A N THR 147.A O no hydrogen 2.996 N/A LEU 86.A N SER 102.A O no hydrogen 2.597 N/A LYS 87.A N SER 102.A O no hydrogen 3.410 N/A THR 89.A N THR 100.A O no hydrogen 2.836 N/A THR 89.A OG1 THR 100.A O no hydrogen 3.353 N/A THR 89.A OG1 THR 100.A OG1 no hydrogen 2.318 N/A CYS 94.A N SER 90.A O no hydrogen 3.147 N/A ASN 95.A N LYS 91.A O no hydrogen 3.321 N/A ALA 99.A N ILE 137.A O no hydrogen 2.930 N/A THR 100.A N THR 89.A O no hydrogen 3.099 N/A THR 100.A OG1 THR 89.A OG1 no hydrogen 2.318 N/A LEU 101.A N PHE 135.A O no hydrogen 3.112 N/A SER 102.A N LYS 87.A O no hydrogen 2.552 N/A VAL 103.A N LYS 133.A O no hydrogen 2.806 N/A GLY 104.A N HIS 84.A O no hydrogen 3.165 N/A GLY 105.A N THR 131.A O no hydrogen 3.300 N/A LYS 106.A N GLN 81.A O no hydrogen 2.821 N/A LYS 106.A NZ GLN 130.A OE1 no hydrogen 3.509 N/A THR 107.A OG1 ASP 25.A OD1 no hydrogen 3.391 N/A VAL 108.A N PRO 128.A O no hydrogen 2.971 N/A PHE 111.A N SER 109.A OG no hydrogen 3.228 N/A ARG 112.A N SER 109.A O no hydrogen 3.455 N/A LYS 113.A NZ LYS 129.A O no hydrogen 3.428 N/A ILE 117.A N ALA 114.A O no hydrogen 3.272 N/A LEU 118.A N ALA 114.A O no hydrogen 3.069 N/A PHE 120.A N ILE 117.A O no hydrogen 3.075 N/A TYR 121.A N ILE 117.A O no hydrogen 3.340 N/A ARG 122.A N GLU 119.A O no hydrogen 3.183 N/A GLU 123.A N GLU 119.A O no hydrogen 3.098 N/A GLY 125.A N TYR 121.A O no hydrogen 3.159 N/A LEU 126.A N TYR 121.A O no hydrogen 3.124 N/A LYS 129.A NZ PRO 127.A O no hydrogen 3.182 N/A GLN 130.A N GLY 105.A O no hydrogen 3.026 N/A GLN 130.A N LYS 106.A O no hydrogen 3.305 N/A LYS 133.A N VAL 103.A O no hydrogen 2.805 N/A PHE 135.A N LEU 101.A O no hydrogen 3.146 N/A ILE 137.A N ALA 99.A O no hydrogen 2.500 N/A THR 138.A N PHE 51.A O no hydrogen 3.444 N/A THR 138.A OG1 PHE 51.A O no hydrogen 3.290 N/A GLY 146.A N VAL 85.A O no hydrogen 2.543 N/A LEU 149.A N CYS 83.A O no hydrogen 2.969 N/A ALA 151.A N ASN 237.A OD1 no hydrogen 3.214 N/A HIS 153.A N TYR 150.A O no hydrogen 3.344 N/A HIS 153.A ND1 THR 274.A OG1 no hydrogen 3.040 N/A HIS 153.A NE2 VAL 53.A O no hydrogen 2.728 N/A PHE 154.A N ALA 151.A O no hydrogen 3.248 N/A ARG 155.A N GLN 158.A OE1 no hydrogen 3.169 N/A ARG 155.A NE ALA 152.A O no hydrogen 3.013 N/A ARG 155.A NH2 ALA 152.A O no hydrogen 3.338 N/A GLY 157.A N VAL 229.A O no hydrogen 3.025 N/A ASP 161.A N LYS 256.A O no hydrogen 2.773 N/A VAL 162.A N GLU 224.A O no hydrogen 3.137 N/A THR 163.A N LYS 254.A O no hydrogen 2.999 N/A THR 163.A OG1 THR 223.A OG1 no hydrogen 2.585 N/A ALA 164.A N ARG 222.A O no hydrogen 3.147 N/A THR 166.A N ILE 220.A O no hydrogen 2.845 N/A THR 166.A OG1 ILE 220.A O no hydrogen 3.530 N/A LYS 169.A N MET 217.A O no hydrogen 3.135 N/A GLN 172.A N GLY 215.A O no hydrogen 2.850 N/A GLN 172.A NE2 LYS 169.A O no hydrogen 2.926 N/A ARG 177.A N GLY 173.A O no hydrogen 3.124 N/A ARG 177.A NH1 MET 213.A O no hydrogen 3.254 N/A TRP 178.A N VAL 174.A O no hydrogen 3.435 N/A TRP 178.A NE1 MET 213.A O no hydrogen 2.909 N/A GLY 179.A N MET 175.A O no hydrogen 3.121 N/A GLN 183.A N HIS 193.A O no hydrogen 3.078 N/A THR 186.A OG1 HIS 187.A ND1 no hydrogen 3.256 N/A THR 192.A OG1 GLN 189.A OE1 no hydrogen 3.503 N/A ARG 195.A NH1 LYS 191.A O no hydrogen 3.525 N/A THR 211.A OG1 TRP 208.A O no hydrogen 2.366 N/A GLY 215.A N GLN 172.A O no hydrogen 3.394 N/A MET 217.A N GLY 170.A O no hydrogen 2.757 N/A ILE 220.A N THR 166.A OG1 no hydrogen 3.335 N/A ARG 222.A N ALA 164.A O no hydrogen 3.046 N/A THR 223.A OG1 THR 163.A OG1 no hydrogen 2.585 N/A GLU 224.A N VAL 162.A O no hydrogen 2.911 N/A GLY 226.A N ASP 161.A OD1 no hydrogen 3.360 N/A LEU 227.A N VAL 160.A O no hydrogen 2.871 N/A LYS 228.A NZ TYR 159.A OH no hydrogen 3.494 N/A VAL 229.A N GLN 158.A O no hydrogen 2.840 N/A TRP 230.A N TYR 240.A O no hydrogen 2.828 N/A ILE 232.A N LEU 288.A O no hydrogen 3.145 N/A ASN 233.A N ILE 238.A O no hydrogen 2.949 N/A THR 234.A N GLU 286.A O no hydrogen 3.009 N/A THR 234.A OG1 PRO 285.A O no hydrogen 3.145 N/A THR 234.A OG1 GLU 286.A O no hydrogen 3.464 N/A LYS 235.A NZ HIS 236.A NE2 no hydrogen 3.113 N/A ILE 238.A N ASN 233.A O no hydrogen 3.121 N/A ILE 239.A N LEU 78.A O no hydrogen 2.672 N/A TYR 240.A N ARG 231.A O no hydrogen 3.091 N/A VAL 241.A N THR 76.A O no hydrogen 2.945 N/A ASN 242.A N LYS 228.A O no hydrogen 2.689 N/A GLY 243.A N VAL 74.A O no hydrogen 2.881 N/A HIS 248.A ND1 LYS 249.A O no hydrogen 2.381 N/A ASN 250.A N LYS 59.A O no hydrogen 2.646 N/A CYS 251.A SG HIS 248.A O no hydrogen 3.253 N/A VAL 253.A N ALA 57.A O no hydrogen 2.703 N/A LYS 254.A N THR 163.A O no hydrogen 2.745 N/A LYS 254.A NZ ILE 134.A O no hydrogen 3.159 N/A VAL 255.A N LEU 55.A O no hydrogen 3.073 N/A LYS 256.A N ASP 161.A O no hydrogen 2.977 N/A SER 258.A OG ASP 161.A OD1 no hydrogen 2.843 N/A LYS 259.A N ASP 161.A OD2 no hydrogen 3.424 N/A TYR 263.A N LEU 260.A O no hydrogen 3.107 N/A THR 274.A OG1 HIS 153.A ND1 no hydrogen 3.040 N/A GLY 279.A N PHE 276.A O no hydrogen 3.185 N/A LEU 288.A N ILE 232.A O no hydrogen 3.171 N/A ASP 290.A N TRP 230.A O no hydrogen 3.129 N/A ASN 292.A N ASP 290.A OD1 no hydrogen 3.091 N/A CYS 294.A N TRP 66.A O no hydrogen 2.805 N/A CYS 294.A SG TRP 66.A O no hydrogen 3.608 N/A ALA 298.A N GLN 295.A O no hydrogen 3.083 N/A