Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wsm_65.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 7.A OE2 no hydrogen 3.318 N/A TYR 6.A OH TYR 91.A OH no hydrogen 3.215 N/A GLU 7.A N THR 4.A O no hydrogen 2.622 N/A ARG 8.A N THR 4.A O no hydrogen 3.330 N/A ARG 9.A N ALA 5.A O no hydrogen 2.822 N/A ARG 9.A NE PRO 90.A O no hydrogen 3.080 N/A LYS 10.A N TYR 6.A O no hydrogen 2.985 N/A LYS 10.A NZ TYR 6.A OH no hydrogen 3.568 N/A PHE 11.A N GLU 7.A O no hydrogen 2.630 N/A ARG 12.A N ARG 8.A O no hydrogen 2.797 N/A VAL 13.A N ARG 9.A O no hydrogen 3.426 N/A ARG 14.A N LYS 10.A O no hydrogen 3.425 N/A ARG 14.A NE ASP 87.A OD1 no hydrogen 3.186 N/A ARG 14.A NE ASP 87.A OD2 no hydrogen 2.825 N/A ARG 14.A NH2 ASP 87.A OD2 no hydrogen 3.237 N/A ASN 15.A N PHE 11.A O no hydrogen 3.151 N/A ARG 16.A N ARG 12.A O no hydrogen 3.200 N/A ILE 17.A N VAL 13.A O no hydrogen 2.990 N/A LYS 18.A N ARG 14.A O no hydrogen 3.157 N/A ARG 19.A N ILE 17.A O no hydrogen 3.033 N/A ARG 22.A NH1 VAL 84.A O no hydrogen 2.785 N/A ARG 24.A N ILE 39.A O no hydrogen 2.647 N/A ARG 24.A NH1 ASP 41.A OD2 no hydrogen 3.198 N/A SER 26.A N GLN 37.A O no hydrogen 3.071 N/A PHE 28.A N TYR 35.A O no hydrogen 2.961 N/A SER 30.A N HIS 33.A O no hydrogen 2.887 N/A SER 30.A OG HIS 33.A O no hydrogen 3.109 N/A HIS 33.A N SER 30.A OG no hydrogen 3.112 N/A ILE 34.A N SER 52.A OG no hydrogen 3.146 N/A TYR 35.A N PHE 28.A O no hydrogen 3.042 N/A ALA 36.A N ALA 50.A O no hydrogen 2.898 N/A GLN 37.A N SER 26.A O no hydrogen 3.102 N/A ILE 38.A N VAL 48.A O no hydrogen 2.847 N/A ILE 39.A N ARG 24.A O no hydrogen 2.752 N/A ASP 40.A N VAL 45.A O no hydrogen 3.023 N/A LYS 43.A NZ ASP 40.A OD1 no hydrogen 2.515 N/A LYS 43.A NZ ASP 40.A OD2 no hydrogen 3.305 N/A VAL 45.A N ASP 40.A O no hydrogen 3.107 N/A THR 46.A OG1 GLN 37.A OE1 no hydrogen 3.515 N/A LEU 47.A N ILE 38.A O no hydrogen 2.659 N/A ALA 50.A N ALA 36.A O no hydrogen 3.096 N/A SER 52.A N ILE 34.A O no hydrogen 3.076 N/A LEU 57.A N SER 52.A O no hydrogen 3.395 N/A LYS 58.A NZ ASN 60.A O no hydrogen 2.969 N/A LYS 61.A NZ LEU 31.A O no hydrogen 2.760 N/A ALA 65.A N LYS 61.A O no hydrogen 2.576 N/A ARG 66.A N THR 62.A O no hydrogen 2.831 N/A ARG 66.A NH2 GLU 102.A OE1 no hydrogen 3.075 N/A GLN 67.A N GLU 63.A O no hydrogen 3.139 N/A GLN 67.A NE2 GLU 63.A OE2 no hydrogen 2.965 N/A VAL 68.A N VAL 64.A O no hydrogen 3.264 N/A GLY 69.A N ALA 65.A O no hydrogen 3.060 N/A ARG 70.A N ARG 66.A O no hydrogen 2.966 N/A ALA 71.A N GLN 67.A O no hydrogen 2.884 N/A LEU 72.A N VAL 68.A O no hydrogen 3.194 N/A ALA 73.A N GLY 69.A O no hydrogen 3.232 N/A GLU 74.A N ARG 70.A O no hydrogen 3.181 N/A LYS 75.A N ALA 71.A O no hydrogen 2.925 N/A LYS 75.A NZ SER 49.A O no hydrogen 2.461 N/A ALA 76.A N LEU 72.A O no hydrogen 2.843 N/A LEU 77.A N ALA 73.A O no hydrogen 2.984 N/A ALA 78.A N LYS 75.A O no hydrogen 3.115 N/A GLY 80.A N LEU 77.A O no hydrogen 3.119 N/A ILE 81.A N ALA 76.A O no hydrogen 3.373 N/A ALA 85.A N LEU 23.A O no hydrogen 2.669 N/A TYR 91.A N ARG 88.A O no hydrogen 2.377 N/A TYR 91.A OH TYR 6.A OH no hydrogen 3.215 N/A ARG 96.A NH1 SER 30.A O no hydrogen 2.552 N/A ARG 96.A NH2 HIS 33.A O no hydrogen 2.882 N/A LYS 98.A N HIS 94.A O no hydrogen 2.807 N/A LYS 98.A NZ GLU 102.A OE2 no hydrogen 2.310 N/A ALA 99.A N GLY 95.A O no hydrogen 2.856 N/A LEU 100.A N ARG 96.A O no hydrogen 3.038 N/A GLU 102.A N LYS 98.A O no hydrogen 2.992 N/A GLY 103.A N ALA 99.A O no hydrogen 2.940 N/A ALA 104.A N LEU 100.A O no hydrogen 2.564 N/A ARG 105.A N ALA 101.A O no hydrogen 2.689 N/A ARG 105.A NH1 ARG 105.A O no hydrogen 2.182 N/A GLU 110.A N GLY 108.A O no hydrogen 2.979 N/A