Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd9_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 3.228 N/A VAL 3.A N ALA 1.A O no hydrogen 3.104 N/A THR 8.A N LYS 6.A O no hydrogen 2.743 N/A ARG 12.A N SER 9.A O no hydrogen 2.747 N/A LYS 17.A N VAL 3.A O no hydrogen 2.881 N/A VAL 19.A N ALA 1.A O no hydrogen 2.754 N/A LEU 23.A N ASN 20.A O no hydrogen 3.343 N/A HIS 24.A N LEU 80.A O no hydrogen 2.689 N/A PHE 29.A N TYR 102.A OH no hydrogen 3.218 N/A LEU 32.A N PHE 29.A O no hydrogen 2.952 N/A LEU 33.A N ALA 30.A O no hydrogen 3.213 N/A GLU 34.A N TYR 61.A O no hydrogen 3.095 N/A LYS 38.A NZ GLY 55.A O no hydrogen 2.742 N/A LYS 38.A NZ GLY 56.A O no hydrogen 2.806 N/A ASN 43.A N ARG 47.A O no hydrogen 3.354 N/A GLY 46.A N ASN 43.A OD1 no hydrogen 2.906 N/A THR 49.A N GLY 41.A O no hydrogen 2.929 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.520 N/A THR 50.A OG1 ARG 51.A O no hydrogen 3.495 N/A GLY 54.A N GLY 214.A O no hydrogen 3.148 N/A GLY 56.A N ARG 211.A O no hydrogen 3.342 N/A HIS 57.A N TRP 212.A O no hydrogen 3.032 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 3.199 N/A TYR 61.A N GLU 34.A O no hydrogen 2.910 N/A ILE 63.A N LEU 32.A O no hydrogen 3.342 N/A ASP 65.A N TYR 102.A O no hydrogen 2.797 N/A LYS 67.A NZ LYS 149.A O no hydrogen 3.027 N/A ARG 68.A N ASP 65.A OD2 no hydrogen 2.992 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 2.839 N/A GLY 72.A N SER 117.A O no hydrogen 2.565 N/A VAL 76.A N LEU 94.A O no hydrogen 2.851 N/A VAL 77.A N ASP 113.A O no hydrogen 2.879 N/A GLU 78.A N LEU 92.A O no hydrogen 2.803 N/A GLU 81.A N ILE 90.A O no hydrogen 3.103 N/A ALA 91.A N ILE 103.A O no hydrogen 2.970 N/A LEU 92.A N ARG 79.A O no hydrogen 2.738 N/A LEU 94.A N VAL 76.A O no hydrogen 3.035 N/A TYR 95.A N GLU 99.A O no hydrogen 2.898 N/A TYR 95.A OH ASP 65.A OD1 no hydrogen 3.309 N/A ARG 101.A N VAL 93.A O no hydrogen 2.765 N/A ARG 101.A NE GLU 99.A OE1 no hydrogen 3.261 N/A ILE 103.A N ALA 91.A O no hydrogen 3.337 N/A ALA 105.A N ASN 89.A O no hydrogen 2.994 N/A LYS 107.A N GLU 193.A O no hydrogen 3.079 N/A LYS 107.A NZ LYS 107.A O no hydrogen 3.116 N/A LEU 109.A N LYS 107.A O no hydrogen 2.958 N/A GLY 112.A N VAL 77.A O no hydrogen 3.093 N/A ILE 115.A N ALA 75.A O no hydrogen 2.719 N/A GLY 118.A N THR 128.A O no hydrogen 2.851 N/A ALA 121.A N GLY 118.A O no hydrogen 3.349 N/A LYS 124.A NZ GLN 114.A O no hydrogen 3.217 N/A ASN 127.A N LYS 124.A O no hydrogen 3.084 N/A ASN 127.A ND2 GLN 116.A O no hydrogen 2.940 N/A THR 128.A OG1 THR 190.A OG1 no hydrogen 2.793 N/A LEU 129.A N ALA 189.A O no hydrogen 3.234 N/A MET 131.A N CYS 187.A O no hydrogen 3.041 N/A ASN 133.A N PRO 130.A O no hydrogen 3.241 N/A SER 138.A OG PRO 135.A O no hydrogen 2.533 N/A VAL 140.A N VAL 161.A O no hydrogen 3.016 N/A HIS 141.A N THR 190.A O no hydrogen 2.726 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.476 N/A ASN 142.A N ALA 154.A O no hydrogen 3.371 N/A ASN 142.A ND2 GLY 150.A O no hydrogen 3.389 N/A VAL 143.A N LEU 153.A O no hydrogen 3.359 N/A GLU 144.A N ARG 188.A O no hydrogen 3.024 N/A GLY 148.A N GLU 144.A OE1 no hydrogen 2.943 N/A GLY 148.A N LYS 146.A O no hydrogen 2.652 N/A LYS 149.A N LYS 146.A O no hydrogen 3.045 N/A GLY 150.A N GLU 144.A OE1 no hydrogen 2.626 N/A GLN 152.A N VAL 143.A O no hydrogen 2.849 N/A GLN 152.A NE2 GLY 151.A O no hydrogen 3.442 N/A LEU 153.A N VAL 143.A O no hydrogen 3.357 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 3.044 N/A SER 156.A N THR 159.A OG1 no hydrogen 3.075 N/A GLY 158.A N VAL 194.A O no hydrogen 2.991 N/A GLY 158.A N GLY 195.A O no hydrogen 3.347 N/A THR 159.A N SER 156.A O no hydrogen 3.110 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.802 N/A VAL 161.A N VAL 140.A O no hydrogen 2.677 N/A GLN 162.A N ARG 174.A O no hydrogen 3.256 N/A ILE 163.A N SER 138.A O no hydrogen 3.149 N/A VAL 164.A N THR 172.A O no hydrogen 2.836 N/A ALA 165.A N THR 172.A O no hydrogen 3.170 N/A ASP 167.A N TYR 170.A O no hydrogen 2.824 N/A TYR 170.A N ASP 167.A O no hydrogen 3.088 N/A VAL 171.A N VAL 183.A O no hydrogen 2.881 N/A THR 172.A N ALA 165.A O no hydrogen 2.542 N/A LEU 173.A N ARG 181.A O no hydrogen 2.518 N/A LEU 175.A N GLU 179.A O no hydrogen 3.067 N/A ARG 176.A NH1 ARG 176.A O no hydrogen 3.451 N/A GLY 178.A N LEU 175.A O no hydrogen 3.293 N/A MET 180.A N ARG 268.A O no hydrogen 3.056 N/A ARG 181.A N LEU 173.A O no hydrogen 3.011 N/A VAL 183.A N VAL 171.A O no hydrogen 3.195 N/A CYS 187.A N GLU 184.A O no hydrogen 3.390 N/A CYS 187.A SG GLU 144.A O no hydrogen 3.568 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.418 N/A ARG 188.A N GLU 144.A OE2 no hydrogen 3.304 N/A ARG 188.A NH1 LYS 67.A O no hydrogen 2.581 N/A ALA 189.A N LEU 129.A O no hydrogen 3.381 N/A THR 190.A N HIS 141.A O no hydrogen 2.923 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 2.793 N/A LEU 191.A N ASN 127.A O no hydrogen 3.283 N/A GLY 192.A N THR 139.A O no hydrogen 2.760 N/A GLY 195.A N ALA 105.A O no hydrogen 2.432 N/A HIS 199.A N ASN 196.A O no hydrogen 3.284 N/A ARG 202.A N HIS 199.A O no hydrogen 3.381 N/A ALA 210.A N ALA 207.A O no hydrogen 3.325 N/A ARG 211.A N ALA 207.A O no hydrogen 3.149 N/A TRP 212.A N GLY 208.A O no hydrogen 2.879 N/A ARG 213.A N ALA 210.A O no hydrogen 3.298 N/A GLY 214.A N ALA 210.A O no hydrogen 3.346 N/A VAL 215.A N ALA 210.A O no hydrogen 3.289 N/A ALA 223.A N ARG 220.A O no hydrogen 3.320 N/A ASP 228.A N ASN 225.A O no hydrogen 2.959 N/A HIS 229.A N ASN 225.A O no hydrogen 3.272 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 2.992 N/A GLY 232.A N GLY 221.A O no hydrogen 3.493 N/A THR 245.A N VAL 249.A O no hydrogen 2.896 N/A GLY 248.A N THR 245.A O no hydrogen 2.933 N/A THR 251.A N PRO 243.A O no hydrogen 3.135 N/A LYS 252.A N THR 251.A OG1 no hydrogen 2.426 N/A ARG 257.A NH1 THR 262.A OG1 no hydrogen 3.041 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 3.001 N/A ARG 257.A NH2 ASP 263.A OD1 no hydrogen 3.107 N/A LYS 264.A NZ ARG 261.A O no hydrogen 2.616 N/A PHE 265.A N THR 262.A O no hydrogen 3.396 N/A VAL 267.A N MET 180.A O no hydrogen 3.313 N/A