Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd5_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 62.A OD2 no hydrogen 2.693 N/A ALA 5.A N VAL 105.A O no hydrogen 3.142 N/A HIS 7.A N ILE 103.A O no hydrogen 2.837 N/A ALA 10.A N SER 101.A O no hydrogen 3.026 N/A SER 12.A N ALA 10.A O no hydrogen 2.589 N/A LYS 16.A NZ SER 13.A OG no hydrogen 2.827 N/A ARG 18.A N GLN 15.A O no hydrogen 3.222 N/A ARG 18.A NE VAL 76.A O no hydrogen 2.843 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.150 N/A LEU 19.A N GLN 15.A O no hydrogen 3.395 N/A VAL 20.A N VAL 17.A O no hydrogen 3.206 N/A ALA 21.A N VAL 17.A O no hydrogen 3.188 N/A LEU 23.A N VAL 20.A O no hydrogen 3.327 N/A ARG 25.A NH1 ILE 74.A O no hydrogen 2.532 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.844 N/A GLY 26.A N VAL 71.A O no hydrogen 3.258 N/A LYS 27.A NZ LEU 23.A O no hydrogen 2.625 N/A VAL 29.A N LEU 69.A O no hydrogen 3.129 N/A GLN 31.A NE2 SER 30.A OG no hydrogen 2.677 N/A ALA 32.A N LYS 28.A O no hydrogen 2.900 N/A LEU 33.A N VAL 29.A O no hydrogen 3.150 N/A ASP 34.A N SER 30.A O no hydrogen 3.020 N/A ILE 35.A N ALA 32.A O no hydrogen 3.280 N/A LEU 36.A N ALA 32.A O no hydrogen 3.315 N/A THR 37.A N LEU 33.A O no hydrogen 3.374 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.974 N/A TYR 38.A N ILE 35.A O no hydrogen 3.183 N/A THR 39.A N LEU 36.A O no hydrogen 3.428 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.613 N/A VAL 45.A N LYS 41.A O no hydrogen 3.238 N/A VAL 45.A N LYS 42.A O no hydrogen 3.277 N/A LEU 46.A N LYS 42.A O no hydrogen 3.187 N/A VAL 47.A N ALA 43.A O no hydrogen 2.915 N/A LYS 48.A N ALA 44.A O no hydrogen 3.427 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 2.535 N/A VAL 50.A N LEU 46.A O no hydrogen 3.307 N/A LEU 51.A N VAL 47.A O no hydrogen 2.653 N/A GLU 52.A N LYS 48.A O no hydrogen 2.809 N/A SER 53.A OG LYS 49.A O no hydrogen 3.530 N/A SER 53.A OG VAL 50.A O no hydrogen 2.403 N/A ALA 54.A N VAL 50.A O no hydrogen 3.028 N/A ALA 56.A N GLU 52.A O no hydrogen 2.917 N/A ASN 57.A N SER 53.A O no hydrogen 2.759 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.056 N/A ALA 58.A N ILE 55.A O no hydrogen 3.135 N/A GLU 59.A N ILE 55.A O no hydrogen 3.152 N/A HIS 60.A N ALA 56.A O no hydrogen 3.175 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.215 N/A ASN 61.A N ASN 57.A O no hydrogen 3.060 N/A ASN 61.A ND2 ASN 57.A OD1 no hydrogen 2.887 N/A ASP 68.A N ASP 65.A OD2 no hydrogen 2.627 N/A LEU 69.A N ASP 67.A O no hydrogen 2.709 N/A LYS 70.A N SER 108.A O no hydrogen 3.199 N/A VAL 71.A N LYS 27.A O no hydrogen 3.161 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.176 N/A PHE 75.A N THR 104.A O no hydrogen 3.282 N/A LYS 83.A NZ SER 81.A O no hydrogen 3.056 N/A ARG 84.A N ILE 96.A O no hydrogen 3.099 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.681 N/A MET 86.A N ASP 94.A O no hydrogen 2.826 N/A ARG 88.A N ARG 92.A O no hydrogen 3.070 N/A ASP 94.A N MET 86.A O no hydrogen 3.200 N/A ILE 96.A N ARG 84.A O no hydrogen 2.948 N/A LYS 98.A N MET 82.A O no hydrogen 2.965 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.448 N/A SER 101.A OG SER 12.A O no hydrogen 2.514 N/A HIS 102.A N ASP 77.A O no hydrogen 3.129 N/A ILE 103.A N HIS 7.A O no hydrogen 2.958 N/A THR 104.A N PHE 75.A O no hydrogen 3.405 N/A VAL 105.A N ALA 5.A O no hydrogen 3.352 N/A VAL 106.A N LYS 73.A O no hydrogen 2.756 N/A VAL 107.A N THR 3.A O no hydrogen 3.425 N/A SER 108.A OG ARG 110.A OXT no hydrogen 2.518 N/A ASP 109.A N ASP 109.A OD1 no hydrogen 2.488 N/A ARG 110.A NE ASP 109.A OD1 no hydrogen 3.159 N/A ARG 110.A NH1 ASP 109.A OD1 no hydrogen 2.987 N/A