Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdm_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N LEU 3.A O no hydrogen 3.058 N/A ASP 7.A N LEU 3.A O no hydrogen 3.000 N/A LYS 8.A N ASN 4.A O no hydrogen 2.761 N/A LYS 8.A NZ GLU 65.A OE1 no hydrogen 2.597 N/A GLN 9.A NE2 GLN 6.A O no hydrogen 2.437 N/A VAL 12.A N LYS 8.A O no hydrogen 2.806 N/A ALA 13.A N GLN 9.A O no hydrogen 3.248 N/A GLU 14.A N ALA 10.A O no hydrogen 3.081 N/A VAL 15.A N ILE 11.A O no hydrogen 3.222 N/A SER 16.A N VAL 12.A O no hydrogen 3.238 N/A SER 16.A OG ALA 13.A O no hydrogen 2.454 N/A GLU 17.A N ALA 13.A O no hydrogen 3.213 N/A VAL 18.A N GLU 14.A O no hydrogen 3.304 N/A LYS 20.A NZ SER 16.A O no hydrogen 2.971 N/A SER 24.A OG LEU 117.A O no hydrogen 3.174 N/A VAL 27.A N ALA 83.A O no hydrogen 2.685 N/A ARG 31.A NE ARG 31.A O no hydrogen 3.457 N/A VAL 33.A N ASP 36.A OD1 no hydrogen 2.701 N/A ASP 36.A N VAL 33.A O no hydrogen 2.913 N/A MET 38.A N VAL 35.A O no hydrogen 3.255 N/A GLU 40.A N ASP 36.A O no hydrogen 3.354 N/A LEU 41.A N LYS 37.A O no hydrogen 3.162 N/A ARG 42.A NE MET 38.A O no hydrogen 2.573 N/A ARG 42.A NH2 MET 38.A O no hydrogen 3.437 N/A ALA 44.A N LEU 41.A O no hydrogen 3.189 N/A GLY 45.A N LEU 41.A O no hydrogen 3.039 N/A ARG 46.A N LYS 43.A O no hydrogen 3.191 N/A GLU 47.A N LYS 43.A O no hydrogen 3.194 N/A ALA 48.A N ALA 44.A O no hydrogen 3.227 N/A GLY 49.A N ALA 44.A O no hydrogen 3.076 N/A ARG 56.A NH1 ASP 29.A O no hydrogen 2.897 N/A THR 58.A OG1 THR 58.A O no hydrogen 2.475 N/A THR 58.A OG1 VAL 77.A O no hydrogen 3.208 N/A THR 58.A OG1 GLY 78.A O no hydrogen 3.320 N/A LEU 59.A N ASN 57.A O no hydrogen 2.789 N/A ARG 61.A NH1 LEU 60.A O no hydrogen 2.582 N/A ARG 62.A N LEU 59.A O no hydrogen 3.020 N/A GLU 65.A N ARG 62.A O no hydrogen 3.171 N/A GLY 66.A N ALA 63.A O no hydrogen 3.422 N/A THR 67.A N VAL 64.A O no hydrogen 3.276 N/A THR 67.A OG1 VAL 64.A O no hydrogen 2.462 N/A CYS 71.A SG GLU 70.A O no hydrogen 2.763 N/A LYS 73.A NZ SER 121.A O no hydrogen 3.559 N/A THR 80.A OG1 PRO 79.A O no hydrogen 2.508 N/A THR 80.A OG1 THR 80.A O no hydrogen 2.589 N/A ALA 83.A N VAL 27.A O no hydrogen 2.670 N/A HIS 88.A NE2 GLU 17.A O no hydrogen 3.041 N/A ALA 93.A N GLU 87.A OE1 no hydrogen 2.511 N/A GLU 98.A N ARG 94.A O no hydrogen 2.735 N/A PHE 99.A N PHE 96.A O no hydrogen 3.364 N/A ALA 100.A N LYS 97.A O no hydrogen 3.273 N/A LYS 101.A N LYS 97.A O no hydrogen 3.444 N/A ALA 102.A N GLU 98.A O no hydrogen 3.209 N/A ASN 103.A N ALA 100.A O no hydrogen 3.110 N/A ALA 104.A N LYS 101.A O no hydrogen 3.137 N/A LYS 105.A N ALA 102.A O no hydrogen 3.131 N/A LYS 105.A NZ THR 39.A OG1 no hydrogen 3.310 N/A PHE 113.A N ALA 110.A O no hydrogen 3.277 N/A GLU 116.A N SER 24.A O no hydrogen 3.209 N/A LEU 117.A N SER 24.A OG no hydrogen 2.763 N/A GLN 122.A N SER 121.A OG no hydrogen 2.481 N/A