Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd9_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH PRO 6.A O no hydrogen 2.553 N/A LEU 8.A N PRO 6.A O no hydrogen 2.791 N/A LYS 9.A N PRO 6.A O no hydrogen 3.371 N/A SER 11.A OG LEU 8.A O no hydrogen 2.575 N/A ARG 12.A N LEU 8.A O no hydrogen 2.815 N/A ARG 12.A N LYS 9.A O no hydrogen 3.184 N/A ARG 12.A NH1 CYS 31.A O no hydrogen 3.325 N/A ARG 13.A N LYS 9.A O no hydrogen 2.873 N/A GLU 14.A N LEU 10.A O no hydrogen 2.941 N/A GLY 15.A N SER 11.A O no hydrogen 2.708 N/A PHE 19.A N ASP 17.A OD2 no hydrogen 3.317 N/A SER 22.A OG ALA 108.A O no hydrogen 2.440 N/A ARG 25.A NH1 ASP 28.A O no hydrogen 3.228 N/A THR 29.A N ASP 28.A OD1 no hydrogen 2.594 N/A THR 29.A OG1 ASP 28.A O no hydrogen 2.385 N/A CYS 31.A SG CYS 31.A O no hydrogen 3.068 N/A GLN 35.A NE2 ILE 33.A O no hydrogen 3.337 N/A LYS 44.A NZ LYS 44.A O no hydrogen 3.345 N/A LYS 44.A NZ PRO 45.A O no hydrogen 2.937 N/A SER 48.A OG ASP 49.A OD1 no hydrogen 2.704 N/A VAL 52.A N SER 48.A O no hydrogen 3.013 N/A GLN 53.A N ASP 49.A O no hydrogen 3.101 N/A LEU 54.A N TYR 50.A O no hydrogen 2.867 N/A ARG 55.A N GLY 51.A O no hydrogen 2.833 N/A GLU 56.A N VAL 52.A O no hydrogen 3.264 N/A LYS 57.A N GLN 53.A O no hydrogen 3.175 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 2.665 N/A GLN 58.A N LEU 54.A O no hydrogen 2.832 N/A LYS 59.A N GLU 56.A O no hydrogen 3.073 N/A LYS 59.A NZ GLU 56.A OE2 no hydrogen 3.054 N/A ARG 61.A N LYS 57.A O no hydrogen 3.398 N/A ARG 62.A N GLN 58.A O no hydrogen 3.341 N/A ILE 63.A N VAL 60.A O no hydrogen 3.281 N/A TYR 64.A N VAL 60.A O no hydrogen 3.437 N/A VAL 66.A N ARG 61.A O no hydrogen 3.053 N/A PHE 71.A N LEU 67.A O no hydrogen 2.614 N/A ARG 72.A N GLU 68.A O no hydrogen 2.649 N/A ASN 73.A N ARG 69.A O no hydrogen 3.186 N/A ASN 73.A ND2 ARG 69.A O no hydrogen 2.514 N/A TYR 74.A N GLN 70.A O no hydrogen 2.757 N/A TYR 75.A N PHE 71.A O no hydrogen 2.675 N/A LYS 76.A N ARG 72.A O no hydrogen 2.885 N/A GLU 77.A N ASN 73.A O no hydrogen 3.277 N/A ALA 79.A N TYR 75.A O no hydrogen 2.858 N/A ARG 80.A N LYS 76.A O no hydrogen 3.244 N/A LEU 89.A N THR 85.A O no hydrogen 3.032 N/A ALA 91.A N GLU 87.A O no hydrogen 3.226 N/A LEU 92.A N ASN 88.A O no hydrogen 2.749 N/A LEU 93.A N LEU 89.A O no hydrogen 2.989 N/A GLU 94.A N ALA 91.A O no hydrogen 3.239 N/A GLY 95.A N LEU 92.A O no hydrogen 3.251 N/A ASN 99.A N ARG 96.A O no hydrogen 3.196 N/A ASN 99.A ND2 GLU 94.A O no hydrogen 2.655 N/A ASN 99.A ND2 GLU 94.A OE1 no hydrogen 2.757 N/A VAL 100.A N ARG 96.A O no hydrogen 3.351 N/A VAL 101.A N LEU 97.A O no hydrogen 2.793 N/A TYR 102.A N ASP 98.A O no hydrogen 3.317 N/A TYR 102.A OH ALA 108.A O no hydrogen 3.121 N/A ARG 103.A N ASN 99.A O no hydrogen 2.868 N/A GLY 105.A N TYR 102.A O no hydrogen 3.108 N/A PHE 106.A N VAL 101.A O no hydrogen 3.158 N/A ALA 108.A N GLU 112.A OE2 no hydrogen 2.801 N/A GLU 112.A N THR 109.A OG1 no hydrogen 2.983 N/A ALA 113.A N THR 109.A O no hydrogen 3.137 N/A ARG 114.A N ARG 110.A O no hydrogen 3.006 N/A ARG 114.A N ALA 111.A O no hydrogen 3.209 N/A LEU 116.A N GLU 112.A O no hydrogen 3.373 N/A VAL 117.A N ALA 113.A O no hydrogen 3.337 N/A SER 118.A N ARG 114.A O no hydrogen 3.313 N/A HIS 119.A N GLN 115.A O no hydrogen 3.252 N/A LYS 120.A N ASN 130.A OD1 no hydrogen 3.038 N/A MET 123.A N SER 143.A O no hydrogen 2.688 N/A VAL 124.A N ARG 127.A O no hydrogen 2.862 N/A ASN 125.A N VAL 141.A O no hydrogen 2.530 N/A ASN 125.A ND2 ASP 140.A OD2 no hydrogen 2.849 N/A ARG 127.A N VAL 124.A O no hydrogen 2.830 N/A VAL 129.A N ILE 122.A O no hydrogen 3.238 N/A VAL 136.A N GLY 95.A O no hydrogen 2.658 N/A SER 137.A OG PRO 138.A O no hydrogen 3.498 N/A VAL 141.A N ASN 125.A OD1 no hydrogen 3.090 N/A VAL 142.A N GLY 179.A O no hydrogen 2.793 N/A SER 143.A N MET 123.A O no hydrogen 2.597 N/A SER 143.A OG ILE 144.A O no hydrogen 3.378 N/A ARG 145.A N ALA 121.A O no hydrogen 3.368 N/A ALA 148.A N ARG 145.A O no hydrogen 3.044 N/A LYS 149.A N GLU 146.A O no hydrogen 3.311 N/A LYS 149.A NZ ILE 144.A O no hydrogen 3.378 N/A LYS 149.A NZ LYS 176.A O no hydrogen 3.474 N/A ARG 153.A N GLN 151.A O no hydrogen 2.780 N/A ALA 157.A N ARG 153.A O no hydrogen 3.040 N/A LEU 158.A N VAL 154.A O no hydrogen 3.333 N/A GLU 159.A N ALA 156.A O no hydrogen 3.364 N/A ALA 161.A N LEU 158.A O no hydrogen 3.318 N/A GLN 163.A N LEU 160.A O no hydrogen 3.331 N/A ARG 164.A N ALA 161.A O no hydrogen 3.496 N/A LYS 166.A NZ ALA 161.A O no hydrogen 2.646 N/A LYS 166.A NZ ARG 164.A O no hydrogen 2.679 N/A GLU 171.A N THR 180.A O no hydrogen 2.976 N/A GLY 175.A N ASP 173.A OD2 no hydrogen 3.078 N/A LYS 176.A N ASP 173.A OD2 no hydrogen 3.159 N/A LYS 176.A NZ GLU 178.A OE2 no hydrogen 2.834 N/A GLY 179.A N VAL 142.A O no hydrogen 3.166 N/A THR 180.A N GLU 171.A O no hydrogen 3.290 N/A PHE 181.A N ASP 140.A O no hydrogen 3.047 N/A LYS 182.A N TRP 169.A O no hydrogen 2.938 N/A ARG 183.A N TRP 169.A O no hydrogen 3.226 N/A ARG 187.A NH2 ILE 194.A O no hydrogen 3.460 N/A ARG 187.A NH2 GLU 196.A OE1 no hydrogen 2.631 N/A SER 188.A OG ASP 189.A OD2 no hydrogen 3.555 N/A ASP 189.A N GLU 186.A O no hydrogen 3.057 N/A LEU 190.A N ARG 187.A O no hydrogen 3.252 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 2.881 N/A HIS 197.A N ASN 195.A OD1 no hydrogen 3.323 N/A ILE 199.A N GLU 196.A O no hydrogen 3.233 N/A VAL 200.A N GLU 196.A O no hydrogen 3.447 N/A GLU 201.A N HIS 197.A O no hydrogen 3.235 N/A GLU 201.A N LEU 198.A O no hydrogen 3.186 N/A LEU 202.A N LEU 198.A O no hydrogen 3.216 N/A SER 204.A N GLU 201.A O no hydrogen 3.000 N/A SER 204.A OG VAL 200.A O no hydrogen 3.044 N/A SER 204.A OG GLU 201.A O no hydrogen 2.394 N/A