Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd7_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.661 N/A ALA 1.A N GLU 198.A OE2 no hydrogen 2.890 N/A CYS 5.A N VAL 15.A O no hydrogen 3.095 N/A CYS 5.A SG VAL 15.A O no hydrogen 3.279 N/A THR 8.A N LYS 6.A O no hydrogen 2.732 N/A SER 9.A OG PRO 10.A O no hydrogen 3.527 N/A ARG 12.A N SER 9.A O no hydrogen 2.818 N/A ARG 13.A N SER 9.A O no hydrogen 3.027 N/A VAL 15.A N ARG 12.A O no hydrogen 3.180 N/A VAL 16.A N VAL 203.A O no hydrogen 3.246 N/A VAL 19.A N ALA 1.A O no hydrogen 3.332 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 3.270 N/A LEU 23.A N ASN 20.A O no hydrogen 3.396 N/A HIS 24.A N LEU 80.A O no hydrogen 2.786 N/A PHE 29.A N TYR 102.A OH no hydrogen 3.260 N/A LEU 33.A N ALA 30.A O no hydrogen 3.102 N/A GLU 34.A N TYR 61.A O no hydrogen 3.400 N/A SER 37.A OG LYS 38.A O no hydrogen 3.091 N/A ARG 42.A N SER 39.A O no hydrogen 3.431 N/A ASN 43.A ND2 ASN 45.A OD1 no hydrogen 2.863 N/A GLY 46.A N ASN 43.A O no hydrogen 3.296 N/A ARG 47.A N ASN 43.A OD1 no hydrogen 3.006 N/A THR 49.A N GLY 41.A O no hydrogen 2.957 N/A THR 49.A OG1 GLY 41.A O no hydrogen 2.707 N/A THR 50.A OG1 ARG 51.A O no hydrogen 3.494 N/A GLY 54.A N GLY 214.A O no hydrogen 3.206 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.749 N/A ARG 62.A NE TYR 82.A O no hydrogen 3.590 N/A ILE 63.A N LEU 32.A O no hydrogen 3.320 N/A ASP 65.A N TYR 102.A O no hydrogen 3.297 N/A ARG 68.A N ASP 65.A OD2 no hydrogen 3.169 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 3.331 N/A ALA 75.A N ILE 115.A O no hydrogen 2.677 N/A VAL 77.A N ASP 113.A O no hydrogen 2.653 N/A GLU 78.A N LEU 92.A O no hydrogen 2.714 N/A ARG 79.A N LEU 92.A O no hydrogen 3.352 N/A GLU 81.A N ILE 90.A O no hydrogen 2.777 N/A ASN 89.A ND2 GLU 81.A O no hydrogen 3.150 N/A ALA 91.A N ILE 103.A O no hydrogen 3.044 N/A LEU 92.A N ARG 79.A O no hydrogen 2.738 N/A VAL 93.A N ARG 101.A O no hydrogen 2.791 N/A LEU 94.A N VAL 76.A O no hydrogen 2.926 N/A TYR 95.A N GLU 99.A O no hydrogen 3.060 N/A GLY 98.A N TYR 95.A O no hydrogen 3.294 N/A ARG 100.A NE GLU 78.A OE1 no hydrogen 3.268 N/A ARG 101.A N VAL 93.A O no hydrogen 2.912 N/A ALA 105.A N ASN 89.A O no hydrogen 3.346 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 3.019 N/A ASP 113.A N LYS 110.A O no hydrogen 3.420 N/A ILE 115.A N ALA 75.A O no hydrogen 3.083 N/A SER 117.A OG ARG 68.A O no hydrogen 3.519 N/A LYS 124.A NZ GLN 114.A O no hydrogen 2.516 N/A ASN 127.A N LYS 124.A O no hydrogen 2.931 N/A ASN 127.A ND2 GLN 116.A O no hydrogen 2.854 N/A THR 128.A N GLN 116.A O no hydrogen 3.358 N/A LEU 129.A N ALA 189.A O no hydrogen 3.291 N/A MET 131.A N CYS 187.A O no hydrogen 3.267 N/A SER 138.A N PRO 135.A O no hydrogen 3.227 N/A VAL 140.A N VAL 161.A O no hydrogen 3.256 N/A HIS 141.A N THR 190.A O no hydrogen 2.920 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.590 N/A ASN 142.A N ALA 154.A O no hydrogen 2.733 N/A LYS 149.A N LYS 146.A O no hydrogen 3.036 N/A GLN 152.A N VAL 143.A O no hydrogen 2.962 N/A LEU 153.A N VAL 143.A O no hydrogen 3.193 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 3.553 N/A GLY 158.A N GLY 195.A O no hydrogen 3.228 N/A THR 159.A N SER 156.A O no hydrogen 3.321 N/A THR 159.A OG1 ALA 157.A O no hydrogen 3.536 N/A VAL 161.A N VAL 140.A O no hydrogen 2.977 N/A GLN 162.A N ARG 174.A O no hydrogen 3.326 N/A ILE 163.A N SER 138.A O no hydrogen 3.494 N/A VAL 164.A N THR 172.A O no hydrogen 2.721 N/A ALA 165.A N THR 172.A O no hydrogen 3.268 N/A ARG 166.A NH1 MET 131.A O no hydrogen 2.649 N/A ASP 167.A N TYR 170.A O no hydrogen 2.966 N/A TYR 170.A N ASP 167.A O no hydrogen 3.160 N/A TYR 170.A OH GLU 184.A OE1 no hydrogen 3.002 N/A VAL 171.A N VAL 183.A O no hydrogen 2.985 N/A THR 172.A N ALA 165.A O no hydrogen 2.749 N/A THR 172.A OG1 ALA 165.A O no hydrogen 3.339 N/A LEU 173.A N ARG 181.A O no hydrogen 3.240 N/A GLY 178.A N LEU 175.A O no hydrogen 2.753 N/A GLU 179.A N SER 177.A OG no hydrogen 3.392 N/A ARG 181.A N LEU 173.A O no hydrogen 3.391 N/A LYS 182.A N PHE 265.A O no hydrogen 3.084 N/A VAL 183.A N VAL 171.A O no hydrogen 3.304 N/A ALA 185.A N ALA 169.A O no hydrogen 3.032 N/A CYS 187.A SG GLU 144.A O no hydrogen 3.361 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.461 N/A ARG 188.A N GLU 144.A OE1 no hydrogen 2.575 N/A ALA 189.A N LEU 129.A O no hydrogen 3.189 N/A THR 190.A N HIS 141.A O no hydrogen 3.077 N/A THR 190.A OG1 HIS 141.A O no hydrogen 2.494 N/A LEU 191.A N ASN 127.A O no hydrogen 3.117 N/A GLY 192.A N THR 139.A O no hydrogen 3.150 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.507 N/A HIS 199.A N ASN 196.A O no hydrogen 3.192 N/A LEU 201.A N GLU 198.A O no hydrogen 3.069 N/A ARG 202.A N HIS 199.A O no hydrogen 3.154 N/A ALA 209.A N LYS 206.A O no hydrogen 3.140 N/A ALA 210.A N ALA 207.A O no hydrogen 3.085 N/A ARG 211.A N ALA 207.A O no hydrogen 3.063 N/A TRP 212.A N GLY 208.A O no hydrogen 3.113 N/A ARG 213.A N ALA 210.A O no hydrogen 3.205 N/A ARG 213.A NE ALA 209.A O no hydrogen 3.221 N/A GLY 214.A N ALA 210.A O no hydrogen 3.136 N/A VAL 215.A N ALA 210.A O no hydrogen 3.138 N/A ALA 223.A N ARG 220.A O no hydrogen 3.496 N/A MET 224.A N GLY 221.A O no hydrogen 3.172 N/A ASP 228.A N ASN 225.A O no hydrogen 2.766 N/A HIS 229.A N ASN 225.A O no hydrogen 2.886 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.162 N/A LYS 241.A NZ PRO 230.A O no hydrogen 2.782 N/A LYS 241.A NZ HIS 231.A O no hydrogen 2.758 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.150 N/A THR 245.A N VAL 249.A O no hydrogen 3.063 N/A THR 245.A OG1 VAL 249.A O no hydrogen 2.990 N/A GLY 248.A N THR 245.A O no hydrogen 3.131 N/A THR 251.A N PRO 243.A O no hydrogen 3.189 N/A LYS 252.A N THR 251.A OG1 no hydrogen 2.500 N/A THR 256.A OG1 THR 256.A O no hydrogen 2.430 N/A SER 258.A OG SER 258.A O no hydrogen 2.524 N/A LYS 260.A N ASP 263.A OD1 no hydrogen 2.796 N/A ARG 261.A N ASN 259.A O no hydrogen 2.728 N/A LYS 264.A NZ ARG 261.A O no hydrogen 3.081 N/A PHE 265.A N THR 262.A O no hydrogen 3.294 N/A ILE 266.A N ASP 263.A O no hydrogen 3.452 N/A VAL 267.A N MET 180.A O no hydrogen 2.911 N/A