Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bl2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.720 N/A VAL 3.A N LYS 17.A O no hydrogen 2.742 N/A CYS 5.A N VAL 15.A O no hydrogen 3.106 N/A CYS 5.A SG LYS 6.A O no hydrogen 3.597 N/A THR 8.A N LYS 6.A O no hydrogen 2.640 N/A ARG 12.A N SER 9.A O no hydrogen 3.123 N/A VAL 15.A N ARG 12.A O no hydrogen 3.380 N/A LYS 17.A N VAL 3.A O no hydrogen 2.852 N/A VAL 19.A N ALA 1.A O no hydrogen 2.722 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.596 N/A LEU 23.A N ASN 20.A O no hydrogen 3.267 N/A HIS 24.A N LEU 80.A O no hydrogen 2.708 N/A GLU 34.A N TYR 61.A O no hydrogen 3.343 N/A LYS 38.A NZ GLY 55.A O no hydrogen 2.871 N/A GLY 41.A N SER 39.A OG no hydrogen 3.339 N/A ARG 42.A N SER 39.A O no hydrogen 3.378 N/A ARG 42.A NE GLY 46.A O no hydrogen 2.743 N/A ARG 42.A NH2 GLY 46.A O no hydrogen 2.846 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 2.973 N/A GLY 46.A N ASN 43.A O no hydrogen 3.135 N/A ARG 47.A N ASN 43.A OD1 no hydrogen 3.086 N/A GLY 54.A N GLY 214.A O no hydrogen 3.207 N/A HIS 57.A N TRP 212.A O no hydrogen 3.086 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 3.047 N/A GLN 59.A NE2 PRO 84.A O no hydrogen 3.149 N/A TYR 61.A N GLU 34.A O no hydrogen 3.360 N/A ARG 62.A NH2 ALA 60.A O no hydrogen 3.402 N/A ILE 63.A N LEU 32.A O no hydrogen 3.343 N/A ASP 65.A N TYR 102.A O no hydrogen 2.540 N/A LYS 70.A NZ GLU 99.A OE2 no hydrogen 3.113 N/A GLY 72.A N SER 117.A O no hydrogen 2.717 N/A ALA 75.A N ILE 115.A O no hydrogen 3.008 N/A VAL 76.A N LEU 94.A O no hydrogen 2.664 N/A VAL 77.A N ASP 113.A O no hydrogen 3.481 N/A GLU 81.A N ILE 90.A O no hydrogen 2.969 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 3.092 N/A ASN 85.A ND2 ALA 60.A O no hydrogen 3.016 N/A ILE 90.A N GLU 81.A O no hydrogen 3.247 N/A ALA 91.A N ILE 103.A O no hydrogen 2.872 N/A LEU 92.A N ARG 79.A O no hydrogen 3.131 N/A VAL 93.A N ARG 101.A O no hydrogen 2.915 N/A LEU 94.A N VAL 76.A O no hydrogen 2.638 N/A TYR 95.A N GLU 99.A O no hydrogen 2.615 N/A LYS 96.A N PRO 74.A O no hydrogen 2.846 N/A GLY 98.A N TYR 95.A O no hydrogen 3.119 N/A ARG 101.A N VAL 93.A O no hydrogen 2.975 N/A ARG 101.A NE GLU 99.A OE1 no hydrogen 2.514 N/A ARG 101.A NH1 ASP 65.A OD1 no hydrogen 3.185 N/A ARG 101.A NH1 ASN 69.A OD1 no hydrogen 3.211 N/A ARG 101.A NH2 GLU 99.A OE1 no hydrogen 2.789 N/A TYR 102.A OH PHE 29.A O no hydrogen 3.396 N/A ILE 103.A N ALA 91.A O no hydrogen 3.143 N/A ALA 105.A N ASN 89.A O no hydrogen 3.199 N/A LYS 107.A N GLU 193.A O no hydrogen 2.898 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 2.377 N/A GLY 112.A N VAL 77.A O no hydrogen 2.679 N/A ILE 115.A N ALA 75.A O no hydrogen 3.318 N/A GLN 116.A N ASN 127.A OD1 no hydrogen 2.582 N/A ALA 121.A N ASP 120.A OD1 no hydrogen 2.382 N/A GLY 126.A N LEU 191.A O no hydrogen 2.794 N/A ASN 127.A N LYS 124.A O no hydrogen 3.454 N/A ASN 127.A ND2 ALA 122.A O no hydrogen 2.888 N/A LEU 129.A N ALA 189.A O no hydrogen 2.801 N/A ASN 133.A N PRO 130.A O no hydrogen 3.406 N/A ILE 134.A N MET 131.A O no hydrogen 3.293 N/A GLY 137.A N ILE 163.A O no hydrogen 2.764 N/A SER 138.A OG PRO 135.A O no hydrogen 3.302 N/A VAL 140.A N VAL 161.A O no hydrogen 3.111 N/A HIS 141.A N THR 190.A O no hydrogen 3.092 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.315 N/A ASN 142.A N ALA 154.A O no hydrogen 2.944 N/A LYS 149.A N LYS 146.A O no hydrogen 3.245 N/A VAL 161.A N VAL 140.A O no hydrogen 2.875 N/A GLN 162.A N ARG 174.A O no hydrogen 2.884 N/A VAL 164.A N THR 172.A O no hydrogen 3.417 N/A ARG 166.A NH2 ARG 132.A O no hydrogen 3.352 N/A VAL 171.A N VAL 183.A O no hydrogen 2.781 N/A THR 172.A N ALA 165.A O no hydrogen 2.984 N/A LEU 173.A N ARG 181.A O no hydrogen 2.944 N/A ARG 174.A N GLN 162.A O no hydrogen 2.525 N/A LEU 175.A N GLU 179.A O no hydrogen 3.080 N/A GLY 178.A N LEU 175.A O no hydrogen 3.203 N/A ARG 181.A N LEU 173.A O no hydrogen 2.943 N/A LYS 182.A N PHE 265.A O no hydrogen 2.756 N/A VAL 183.A N VAL 171.A O no hydrogen 3.096 N/A ALA 185.A N ALA 169.A O no hydrogen 3.094 N/A ASP 186.A N GLU 184.A OE2 no hydrogen 2.507 N/A CYS 187.A SG MET 145.A O no hydrogen 3.157 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.509 N/A CYS 187.A SG GLU 184.A OE1 no hydrogen 3.085 N/A ARG 188.A N GLU 144.A OE1 no hydrogen 2.775 N/A ALA 189.A N LEU 129.A O no hydrogen 2.803 N/A THR 190.A N HIS 141.A O no hydrogen 3.158 N/A LEU 191.A N ASN 127.A O no hydrogen 2.580 N/A GLY 192.A N THR 139.A O no hydrogen 3.033 N/A VAL 194.A N GLU 193.A OE1 no hydrogen 3.040 N/A GLU 198.A N GLU 198.A OE2 no hydrogen 2.423 N/A LEU 201.A N GLU 198.A O no hydrogen 3.240 N/A LYS 206.A N LEU 204.A O no hydrogen 2.557 N/A ARG 211.A N ALA 207.A O no hydrogen 3.017 N/A TRP 212.A N GLY 208.A O no hydrogen 3.065 N/A ARG 213.A N ALA 210.A O no hydrogen 3.256 N/A GLY 214.A N ARG 211.A O no hydrogen 3.162 N/A VAL 215.A N ALA 210.A O no hydrogen 3.068 N/A ARG 216.A N HIS 52.A O no hydrogen 3.162 N/A MET 224.A N GLY 221.A O no hydrogen 3.169 N/A ASP 228.A N ASN 225.A O no hydrogen 3.344 N/A HIS 229.A N ASN 225.A O no hydrogen 2.990 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.167 N/A HIS 231.A NE2 VAL 244.A O no hydrogen 2.806 N/A GLY 232.A N PRO 230.A O no hydrogen 2.765 N/A ASN 238.A N GLY 234.A O no hydrogen 3.376 N/A ASN 238.A ND2 GLY 234.A O no hydrogen 3.607 N/A LYS 241.A NZ PHE 239.A O no hydrogen 2.567 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.262 N/A THR 245.A N VAL 249.A O no hydrogen 2.461 N/A THR 245.A OG1 VAL 249.A O no hydrogen 2.993 N/A VAL 249.A N THR 245.A OG1 no hydrogen 2.717 N/A THR 251.A N PRO 243.A O no hydrogen 2.814 N/A THR 251.A OG1 VAL 249.A O no hydrogen 3.345 N/A LYS 254.A NZ LYS 255.A O no hydrogen 3.053 N/A ARG 257.A NH1 ASP 263.A OD1 no hydrogen 2.273 N/A PHE 265.A N THR 262.A O no hydrogen 3.009 N/A ILE 266.A N ASP 263.A O no hydrogen 3.288 N/A VAL 267.A N MET 180.A O no hydrogen 3.486 N/A