Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdf_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 2.496 N/A ILE 4.A N VAL 37.A O no hydrogen 2.800 N/A LEU 6.A N LYS 35.A O no hydrogen 2.645 N/A ASP 7.A N LYS 35.A O no hydrogen 3.308 N/A SER 14.A OG ASP 17.A OD1 no hydrogen 2.994 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 2.389 N/A ALA 26.A N LYS 22.A O no hydrogen 3.387 N/A ARG 27.A N ALA 23.A O no hydrogen 3.157 N/A ASN 28.A N GLY 24.A O no hydrogen 3.113 N/A VAL 31.A N ALA 26.A O no hydrogen 2.986 N/A GLY 34.A N VAL 31.A O no hydrogen 3.447 N/A LYS 35.A N LEU 30.A O no hydrogen 2.955 N/A ALA 36.A N LEU 30.A O no hydrogen 3.184 N/A VAL 37.A N ILE 4.A O no hydrogen 2.707 N/A ASN 43.A N THR 40.A OG1 no hydrogen 3.298 N/A ASN 43.A ND2 THR 40.A OG1 no hydrogen 2.833 N/A ILE 44.A N THR 40.A O no hydrogen 3.083 N/A ILE 44.A N LYS 41.A O no hydrogen 3.323 N/A GLU 45.A N LYS 41.A O no hydrogen 3.362 N/A PHE 46.A N LYS 42.A O no hydrogen 2.601 N/A PHE 47.A N ASN 43.A O no hydrogen 3.134 N/A PHE 47.A N ILE 44.A O no hydrogen 3.273 N/A GLU 48.A N ILE 44.A O no hydrogen 3.069 N/A ARG 51.A N PHE 46.A O no hydrogen 2.892 N/A ALA 52.A N PHE 47.A O no hydrogen 2.448 N/A LEU 54.A N ARG 51.A O no hydrogen 3.267 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.607 N/A ALA 56.A N ARG 51.A O no hydrogen 2.669 N/A LEU 58.A N LEU 54.A O no hydrogen 2.981 N/A LEU 58.A N GLU 55.A O no hydrogen 3.196 N/A ALA 59.A N GLU 55.A O no hydrogen 3.221 N/A LEU 62.A N ALA 59.A O no hydrogen 3.140 N/A ALA 63.A N ALA 59.A O no hydrogen 3.342 N/A ALA 63.A N GLU 60.A O no hydrogen 3.109 N/A ALA 64.A N GLU 60.A O no hydrogen 3.151 N/A ALA 65.A N VAL 61.A O no hydrogen 2.765 N/A ASN 66.A N LEU 62.A O no hydrogen 2.726 N/A ALA 67.A N ALA 63.A O no hydrogen 3.092 N/A ALA 67.A N ALA 64.A O no hydrogen 3.265 N/A ARG 68.A N ALA 64.A O no hydrogen 3.146 N/A ALA 69.A N ALA 65.A O no hydrogen 2.897 N/A GLU 70.A N ALA 67.A O no hydrogen 3.165 N/A LYS 71.A N ARG 68.A O no hydrogen 3.104 N/A LYS 71.A NZ ALA 67.A O no hydrogen 3.363 N/A ASN 73.A N ASN 73.A OD1 no hydrogen 2.574 N/A THR 77.A OG1 LEU 75.A O no hydrogen 3.285 N/A ILE 80.A N ASN 145.A O no hydrogen 3.098 N/A LYS 83.A NZ ALA 84.A O no hydrogen 3.217 N/A ALA 84.A N GLU 149.A OXT no hydrogen 2.768 N/A GLY 85.A N GLY 88.A O no hydrogen 3.171 N/A PHE 91.A N LYS 83.A O no hydrogen 2.954 N/A ALA 100.A N THR 96.A O no hydrogen 3.414 N/A ASP 101.A N ARG 97.A O no hydrogen 3.010 N/A ALA 102.A N ASP 98.A O no hydrogen 2.844 N/A ALA 102.A N ILE 99.A O no hydrogen 3.171 N/A VAL 103.A N ILE 99.A O no hydrogen 2.980 N/A THR 104.A N ALA 100.A O no hydrogen 3.247 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.423 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.788 N/A VAL 115.A N LYS 112.A O no hydrogen 3.212 N/A ARG 116.A NH1 SER 113.A O no hydrogen 2.575 N/A THR 125.A OG1 VAL 146.A O no hydrogen 2.433 N/A GLY 126.A N VAL 146.A O no hydrogen 3.329 N/A HIS 128.A N VAL 144.A O no hydrogen 2.623 N/A VAL 130.A N VAL 142.A O no hydrogen 3.389 N/A GLN 133.A N GLU 114.A O no hydrogen 3.131 N/A GLN 133.A NE2 SER 136.A O no hydrogen 3.443 N/A VAL 134.A N PHE 132.A O no hydrogen 2.799 N/A SER 136.A OG GLU 137.A OE2 no hydrogen 2.349 N/A GLU 137.A N HIS 135.A ND1 no hydrogen 2.925 N/A VAL 138.A N HIS 135.A ND1 no hydrogen 3.023 N/A ALA 140.A N PHE 132.A O no hydrogen 2.938 N/A ILE 143.A N GLU 76.A O no hydrogen 3.194 N/A VAL 144.A N HIS 128.A O no hydrogen 2.919 N/A ASN 145.A N VAL 78.A O no hydrogen 3.332 N/A ASN 145.A ND2 GLY 126.A O no hydrogen 3.210 N/A VAL 146.A N GLY 126.A O no hydrogen 3.352 N/A