Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wwh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 1.A O no hydrogen 3.364 N/A GLN 6.A N ALA 2.A O no hydrogen 3.010 N/A ALA 7.A N SER 3.A O no hydrogen 2.917 N/A ARG 8.A N ILE 4.A O no hydrogen 3.353 N/A LYS 9.A N ALA 5.A O no hydrogen 3.450 N/A LEU 10.A N GLN 6.A O no hydrogen 3.030 N/A VAL 11.A N ALA 7.A O no hydrogen 2.997 N/A GLU 12.A N ARG 8.A O no hydrogen 2.894 N/A GLN 13.A N LYS 9.A O no hydrogen 2.909 N/A GLN 13.A NE2 GLU 17.A OE2 no hydrogen 2.758 N/A LEU 14.A N LEU 10.A O no hydrogen 3.139 N/A LYS 15.A N VAL 11.A O no hydrogen 3.185 N/A MET 16.A N GLU 12.A O no hydrogen 3.411 N/A GLU 17.A N GLN 13.A O no hydrogen 3.157 N/A ALA 18.A N LEU 14.A O no hydrogen 3.061 N/A ASN 19.A N MET 16.A O no hydrogen 3.436 N/A ASN 19.A ND2 LYS 15.A O no hydrogen 2.287 N/A ARG 22.A NH2 GLU 17.A O no hydrogen 3.032 N/A ALA 28.A N LYS 24.A O no hydrogen 2.983 N/A ALA 29.A N VAL 25.A O no hydrogen 2.577 N/A ALA 30.A N SER 26.A O no hydrogen 2.943 N/A ASP 31.A N LYS 27.A O no hydrogen 3.259 N/A LEU 32.A N ALA 28.A O no hydrogen 3.310 N/A MET 33.A N ALA 29.A O no hydrogen 3.019 N/A ALA 34.A N ALA 30.A O no hydrogen 2.658 N/A TYR 35.A N ASP 31.A O no hydrogen 2.911 N/A CYS 36.A N LEU 32.A O no hydrogen 3.271 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.264 N/A GLU 37.A N MET 33.A O no hydrogen 3.247 N/A ALA 38.A N ALA 34.A O no hydrogen 3.044 N/A HIS 39.A N TYR 35.A O no hydrogen 3.141 N/A ALA 40.A N GLU 37.A O no hydrogen 3.446 N/A ASP 43.A N ALA 40.A O no hydrogen 3.292 N/A THR 47.A N ASP 43.A O no hydrogen 2.930 N/A THR 47.A OG1 LYS 41.A O no hydrogen 3.557 N/A THR 47.A OG1 ASP 43.A O no hydrogen 3.143 N/A THR 47.A OG1 THR 47.A O no hydrogen 2.563 N/A GLU 53.A N PRO 50.A O no hydrogen 2.841 N/A ASN 54.A N ALA 51.A O no hydrogen 3.306 N/A PHE 56.A N ASN 54.A OD1 no hydrogen 3.251 N/A ARG 57.A NE ALA 51.A O no hydrogen 3.060 N/A ARG 57.A NH2 SER 52.A O no hydrogen 2.883 N/A