Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnw_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.573 N/A VAL 3.A N LYS 17.A O no hydrogen 3.186 N/A CYS 5.A N VAL 15.A O no hydrogen 3.084 N/A THR 8.A N LYS 6.A O no hydrogen 2.643 N/A ARG 12.A N SER 9.A O no hydrogen 2.891 N/A VAL 16.A N VAL 203.A O no hydrogen 3.046 N/A LYS 17.A N VAL 3.A O no hydrogen 2.995 N/A VAL 19.A N ALA 1.A O no hydrogen 3.050 N/A HIS 24.A N LEU 80.A O no hydrogen 2.926 N/A GLY 26.A N HIS 24.A O no hydrogen 2.766 N/A PHE 29.A N TYR 102.A OH no hydrogen 3.156 N/A LEU 32.A N PHE 29.A O no hydrogen 3.345 N/A LEU 33.A N ALA 30.A O no hydrogen 2.956 N/A GLU 34.A N TYR 61.A O no hydrogen 3.001 N/A GLY 41.A N SER 39.A OG no hydrogen 3.197 N/A ARG 42.A N SER 39.A O no hydrogen 3.425 N/A ARG 42.A NE GLY 40.A O no hydrogen 3.065 N/A ASN 43.A N ARG 47.A O no hydrogen 3.334 N/A ASN 43.A ND2 ASN 45.A OD1 no hydrogen 3.261 N/A GLY 46.A N ASN 43.A O no hydrogen 3.092 N/A THR 49.A N GLY 41.A O no hydrogen 2.910 N/A THR 49.A OG1 GLY 41.A O no hydrogen 2.935 N/A THR 50.A N GLY 41.A O no hydrogen 3.439 N/A GLY 54.A N GLY 214.A O no hydrogen 3.347 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.932 N/A ILE 63.A N LEU 32.A O no hydrogen 3.135 N/A ASP 65.A N TYR 102.A O no hydrogen 2.788 N/A LYS 67.A NZ GLY 148.A O no hydrogen 3.448 N/A LYS 67.A NZ LYS 149.A O no hydrogen 3.348 N/A ARG 68.A N ASP 65.A OD2 no hydrogen 3.364 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 2.560 N/A GLY 72.A N SER 117.A O no hydrogen 3.302 N/A ALA 75.A N ILE 115.A O no hydrogen 2.844 N/A VAL 76.A N LEU 94.A O no hydrogen 2.657 N/A VAL 77.A N ASP 113.A O no hydrogen 2.896 N/A GLU 78.A N LEU 92.A O no hydrogen 2.786 N/A ARG 79.A N LEU 92.A O no hydrogen 3.319 N/A ARG 79.A NH1 GLU 81.A OE1 no hydrogen 2.399 N/A GLU 81.A N ILE 90.A O no hydrogen 2.569 N/A ASN 85.A N ASP 83.A OD2 no hydrogen 2.996 N/A ASN 85.A ND2 ALA 60.A O no hydrogen 3.240 N/A ASN 85.A ND2 ASP 83.A OD2 no hydrogen 3.070 N/A ARG 86.A NH1 ARG 62.A O no hydrogen 3.220 N/A ARG 86.A NH1 ASP 83.A OD1 no hydrogen 2.626 N/A ILE 90.A N GLU 81.A O no hydrogen 3.141 N/A ALA 91.A N ILE 103.A O no hydrogen 2.844 N/A LEU 92.A N ARG 79.A O no hydrogen 2.866 N/A VAL 93.A N ARG 101.A O no hydrogen 3.110 N/A LEU 94.A N VAL 76.A O no hydrogen 2.786 N/A TYR 95.A N GLU 99.A O no hydrogen 2.894 N/A LYS 96.A N PRO 74.A O no hydrogen 3.148 N/A GLY 98.A N TYR 95.A O no hydrogen 3.170 N/A ARG 100.A NE GLU 78.A OE1 no hydrogen 3.012 N/A ARG 101.A N VAL 93.A O no hydrogen 2.962 N/A ARG 101.A NE GLU 99.A OE2 no hydrogen 2.484 N/A ARG 101.A NH1 ASP 65.A OD1 no hydrogen 2.951 N/A ILE 103.A N ALA 91.A O no hydrogen 3.083 N/A ALA 105.A N ASN 89.A O no hydrogen 3.079 N/A LYS 107.A N GLU 193.A O no hydrogen 2.596 N/A LYS 110.A N ASP 113.A OD1 no hydrogen 3.442 N/A ASP 113.A N LYS 110.A O no hydrogen 3.301 N/A ILE 115.A N ALA 75.A O no hydrogen 2.817 N/A SER 117.A OG ARG 68.A O no hydrogen 3.398 N/A SER 117.A OG THR 128.A O no hydrogen 3.345 N/A ASN 127.A N LYS 124.A O no hydrogen 3.031 N/A THR 128.A OG1 ALA 189.A O no hydrogen 3.211 N/A LEU 129.A N ALA 189.A O no hydrogen 3.209 N/A MET 131.A N CYS 187.A O no hydrogen 2.965 N/A ASN 133.A N PRO 130.A O no hydrogen 2.826 N/A GLY 137.A N ILE 163.A O no hydrogen 2.730 N/A SER 138.A N PRO 135.A O no hydrogen 3.323 N/A SER 138.A OG PRO 135.A O no hydrogen 2.500 N/A VAL 140.A N VAL 161.A O no hydrogen 2.784 N/A HIS 141.A N THR 190.A O no hydrogen 2.671 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.541 N/A ASN 142.A N ALA 154.A O no hydrogen 2.788 N/A ASN 142.A ND2 PHE 66.A O no hydrogen 3.371 N/A VAL 143.A N LEU 153.A O no hydrogen 2.820 N/A GLU 144.A N ARG 188.A O no hydrogen 3.231 N/A GLY 148.A N GLU 144.A OE1 no hydrogen 2.832 N/A LYS 149.A N LYS 146.A O no hydrogen 2.894 N/A GLN 152.A N VAL 143.A O no hydrogen 2.671 N/A LEU 153.A N VAL 143.A O no hydrogen 2.900 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 3.553 N/A SER 156.A OG THR 159.A OG1 no hydrogen 3.210 N/A GLY 158.A N GLY 195.A O no hydrogen 3.190 N/A THR 159.A N SER 156.A O no hydrogen 3.412 N/A THR 159.A OG1 SER 156.A O no hydrogen 3.225 N/A THR 159.A OG1 SER 156.A OG no hydrogen 3.210 N/A VAL 161.A N VAL 140.A O no hydrogen 2.582 N/A GLN 162.A N ARG 174.A O no hydrogen 3.527 N/A ILE 163.A N SER 138.A O no hydrogen 3.135 N/A VAL 164.A N THR 172.A O no hydrogen 3.278 N/A ARG 166.A NH1 MET 131.A O no hydrogen 2.561 N/A TYR 170.A N ASP 167.A O no hydrogen 3.352 N/A VAL 171.A N VAL 183.A O no hydrogen 3.073 N/A THR 172.A N ALA 165.A O no hydrogen 2.850 N/A THR 172.A OG1 ALA 165.A O no hydrogen 3.346 N/A LEU 173.A N ARG 181.A O no hydrogen 2.975 N/A ARG 174.A N GLN 162.A O no hydrogen 3.155 N/A LEU 175.A N GLU 179.A O no hydrogen 2.842 N/A ARG 176.A NH1 ARG 176.A O no hydrogen 2.965 N/A GLY 178.A N LEU 175.A O no hydrogen 2.946 N/A MET 180.A N ARG 268.A O no hydrogen 2.884 N/A ARG 181.A N LEU 173.A O no hydrogen 3.257 N/A LYS 182.A N PHE 265.A O no hydrogen 3.128 N/A VAL 183.A N VAL 171.A O no hydrogen 2.946 N/A CYS 187.A N GLU 184.A O no hydrogen 3.330 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.520 N/A ARG 188.A N GLU 144.A OE1 no hydrogen 3.515 N/A ALA 189.A N LEU 129.A O no hydrogen 3.293 N/A THR 190.A N HIS 141.A O no hydrogen 2.947 N/A LEU 191.A N ASN 127.A O no hydrogen 2.934 N/A GLY 192.A N THR 139.A O no hydrogen 2.898 N/A VAL 194.A N THR 159.A O no hydrogen 3.239 N/A GLY 195.A N ALA 105.A O no hydrogen 3.090 N/A ASN 196.A ND2 SER 87.A O no hydrogen 2.813 N/A HIS 199.A N ASN 196.A O no hydrogen 3.317 N/A LEU 201.A N GLU 198.A O no hydrogen 3.230 N/A ARG 202.A N HIS 199.A O no hydrogen 3.247 N/A VAL 203.A N VAL 16.A O no hydrogen 3.368 N/A ALA 209.A N LYS 206.A O no hydrogen 3.332 N/A ALA 210.A N ALA 207.A O no hydrogen 3.184 N/A ARG 211.A N ALA 207.A O no hydrogen 3.397 N/A TRP 212.A N GLY 208.A O no hydrogen 3.200 N/A ARG 213.A N ALA 210.A O no hydrogen 3.139 N/A GLY 214.A N ALA 210.A O no hydrogen 3.438 N/A VAL 215.A N ALA 210.A O no hydrogen 3.250 N/A ARG 216.A N HIS 52.A O no hydrogen 3.151 N/A ALA 223.A N ARG 220.A O no hydrogen 2.971 N/A MET 224.A N GLY 221.A O no hydrogen 3.305 N/A ASP 228.A N ASN 225.A O no hydrogen 2.946 N/A HIS 229.A N ASN 225.A O no hydrogen 3.169 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.003 N/A GLY 232.A N GLY 221.A O no hydrogen 3.078 N/A GLU 235.A N ASN 238.A OD1 no hydrogen 2.837 N/A LYS 241.A NZ PRO 230.A O no hydrogen 3.418 N/A LYS 241.A NZ HIS 231.A O no hydrogen 3.208 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.057 N/A THR 245.A N VAL 249.A O no hydrogen 2.776 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.255 N/A TRP 247.A N THR 245.A OG1 no hydrogen 3.236 N/A GLY 248.A N THR 245.A O no hydrogen 3.228 N/A GLN 250.A NE2 THR 251.A O no hydrogen 2.938 N/A THR 251.A N PRO 243.A O no hydrogen 3.113 N/A LYS 252.A N THR 251.A OG1 no hydrogen 2.576 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 2.625 N/A SER 258.A OG SER 258.A O no hydrogen 2.619 N/A ARG 261.A N ASN 259.A O no hydrogen 2.554 N/A PHE 265.A N THR 262.A O no hydrogen 3.129 N/A ILE 266.A N ASP 263.A O no hydrogen 3.270 N/A VAL 267.A N MET 180.A O no hydrogen 2.941 N/A ARG 268.A N MET 180.A O no hydrogen 3.438 N/A