Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdm_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 62.A OD1 no hydrogen 2.780 N/A ALA 5.A N VAL 105.A O no hydrogen 3.064 N/A HIS 7.A N ILE 103.A O no hydrogen 2.930 N/A ARG 18.A N GLN 15.A O no hydrogen 3.051 N/A ARG 18.A NE VAL 76.A O no hydrogen 2.739 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.142 N/A LEU 19.A N GLN 15.A O no hydrogen 3.239 N/A LEU 19.A N LYS 16.A O no hydrogen 3.069 N/A ALA 21.A N VAL 17.A O no hydrogen 3.091 N/A LEU 23.A N VAL 20.A O no hydrogen 3.418 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 3.264 N/A GLY 26.A N VAL 71.A O no hydrogen 2.599 N/A LYS 27.A NZ LEU 23.A O no hydrogen 2.788 N/A VAL 29.A N LEU 69.A O no hydrogen 3.166 N/A SER 30.A OG GLN 31.A OE1 no hydrogen 2.557 N/A ALA 32.A N LYS 28.A O no hydrogen 2.696 N/A LEU 33.A N VAL 29.A O no hydrogen 2.857 N/A ASP 34.A N SER 30.A O no hydrogen 3.370 N/A LEU 36.A N ALA 32.A O no hydrogen 3.512 N/A THR 37.A N LEU 33.A O no hydrogen 2.984 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.719 N/A TYR 38.A N ASP 34.A O no hydrogen 3.362 N/A TYR 38.A N ILE 35.A O no hydrogen 3.236 N/A THR 39.A N LEU 36.A O no hydrogen 3.434 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.476 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.563 N/A ALA 44.A N LYS 41.A O no hydrogen 3.094 N/A VAL 45.A N LYS 41.A O no hydrogen 3.237 N/A VAL 45.A N LYS 42.A O no hydrogen 3.258 N/A LEU 46.A N LYS 42.A O no hydrogen 3.302 N/A VAL 47.A N ALA 43.A O no hydrogen 3.183 N/A LYS 49.A N VAL 45.A O no hydrogen 3.240 N/A VAL 50.A N LEU 46.A O no hydrogen 3.245 N/A LEU 51.A N VAL 47.A O no hydrogen 3.066 N/A GLU 52.A N LYS 48.A O no hydrogen 2.618 N/A SER 53.A N LYS 49.A O no hydrogen 3.258 N/A SER 53.A OG LYS 49.A O no hydrogen 3.259 N/A SER 53.A OG VAL 50.A O no hydrogen 2.505 N/A ALA 54.A N VAL 50.A O no hydrogen 2.896 N/A ILE 55.A N LEU 51.A O no hydrogen 2.961 N/A ALA 56.A N GLU 52.A O no hydrogen 3.126 N/A ASN 57.A N SER 53.A O no hydrogen 2.706 N/A ALA 58.A N ILE 55.A O no hydrogen 3.225 N/A GLU 59.A N ILE 55.A O no hydrogen 3.461 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 2.769 N/A ASN 61.A N ASN 57.A O no hydrogen 2.904 N/A ASP 62.A N ALA 58.A O no hydrogen 3.255 N/A ASP 68.A N ASP 65.A OD1 no hydrogen 2.713 N/A LYS 70.A N SER 108.A O no hydrogen 2.844 N/A VAL 71.A N LYS 27.A O no hydrogen 3.210 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.228 N/A LYS 73.A N VAL 106.A O no hydrogen 3.130 N/A GLY 79.A N THR 100.A O no hydrogen 3.037 N/A LYS 83.A NZ SER 81.A O no hydrogen 3.399 N/A ARG 84.A N ILE 96.A O no hydrogen 2.968 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.528 N/A MET 86.A N ASP 94.A O no hydrogen 3.228 N/A ARG 88.A N ARG 92.A O no hydrogen 3.184 N/A ARG 92.A N ALA 89.A O no hydrogen 3.398 N/A ILE 96.A N ARG 84.A O no hydrogen 2.693 N/A LYS 98.A N MET 82.A O no hydrogen 2.925 N/A THR 100.A OG1 ALA 10.A O no hydrogen 2.945 N/A SER 101.A N ALA 10.A O no hydrogen 3.150 N/A SER 101.A OG SER 12.A O no hydrogen 2.871 N/A HIS 102.A N ASP 77.A O no hydrogen 2.764 N/A ILE 103.A N HIS 7.A O no hydrogen 3.206 N/A THR 104.A OG1 PHE 75.A O no hydrogen 2.318 N/A VAL 106.A N LYS 73.A O no hydrogen 2.892 N/A SER 108.A N LYS 70.A O no hydrogen 3.098 N/A SER 108.A OG ASP 109.A OD1 no hydrogen 3.123 N/A SER 108.A OG ARG 110.A OXT no hydrogen 2.981 N/A ASP 109.A N ASP 109.A OD1 no hydrogen 2.635 N/A ARG 110.A N SER 108.A OG no hydrogen 2.885 N/A