Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogf_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.247 N/A ARG 8.A N SER 4.A O no hydrogen 3.095 N/A ARG 8.A NE GLN 11.A OE1 no hydrogen 3.083 N/A ALA 9.A N ALA 5.A O no hydrogen 2.599 N/A SER 12.A N ARG 8.A O no hydrogen 3.153 N/A GLU 13.A N ALA 9.A O no hydrogen 3.161 N/A LYS 14.A N ILE 10.A O no hydrogen 2.882 N/A ALA 15.A N GLN 11.A O no hydrogen 2.679 N/A ARG 16.A N SER 12.A O no hydrogen 2.669 N/A LYS 17.A N GLU 13.A O no hydrogen 3.270 N/A ASN 19.A N ALA 15.A O no hydrogen 2.924 N/A ALA 20.A N ARG 16.A O no hydrogen 2.838 N/A SER 21.A N LYS 17.A O no hydrogen 3.321 N/A SER 21.A OG HIS 18.A O no hydrogen 2.520 N/A ARG 22.A N HIS 18.A O no hydrogen 3.410 N/A ARG 23.A N ASN 19.A O no hydrogen 3.115 N/A SER 24.A N ALA 20.A O no hydrogen 2.835 N/A SER 24.A OG ALA 20.A O no hydrogen 3.116 N/A SER 24.A OG SER 21.A O no hydrogen 2.426 N/A MET 25.A N SER 21.A O no hydrogen 2.745 N/A MET 26.A N ARG 22.A O no hydrogen 3.193 N/A ARG 27.A N ARG 23.A O no hydrogen 3.092 N/A THR 28.A N SER 24.A O no hydrogen 3.272 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.336 N/A THR 28.A OG1 MET 25.A O no hydrogen 3.281 N/A ILE 30.A N MET 26.A O no hydrogen 3.183 N/A LYS 31.A N ARG 27.A O no hydrogen 2.947 N/A LYS 32.A N THR 28.A O no hydrogen 2.823 N/A VAL 33.A N PHE 29.A O no hydrogen 2.917 N/A TYR 34.A N ILE 30.A O no hydrogen 2.829 N/A ALA 35.A N LYS 31.A O no hydrogen 2.633 N/A ALA 36.A N VAL 33.A O no hydrogen 2.976 N/A ILE 37.A N VAL 33.A O no hydrogen 3.224 N/A GLU 38.A N ALA 35.A O no hydrogen 3.171 N/A GLY 40.A N ALA 36.A O no hydrogen 2.780 N/A LYS 42.A NZ LYS 42.A O no hydrogen 2.897 N/A LYS 42.A NZ GLN 46.A OE1 no hydrogen 2.679 N/A ALA 45.A N ASP 41.A O no hydrogen 2.979 N/A GLN 46.A N LYS 42.A O no hydrogen 3.406 N/A LYS 47.A N ALA 43.A O no hydrogen 2.607 N/A ALA 48.A N ALA 44.A O no hydrogen 3.023 N/A PHE 49.A N ALA 45.A O no hydrogen 2.646 N/A ASN 50.A N GLN 46.A O no hydrogen 2.929 N/A ASN 50.A ND2 GLN 46.A O no hydrogen 2.707 N/A GLU 51.A N ALA 48.A O no hydrogen 3.316 N/A MET 52.A N PHE 49.A O no hydrogen 2.855 N/A GLN 53.A N PHE 49.A O no hydrogen 2.819 N/A ILE 55.A N MET 52.A O no hydrogen 2.834 N/A VAL 56.A N MET 52.A O no hydrogen 3.159 N/A ARG 58.A N PRO 54.A O no hydrogen 3.168 N/A GLN 59.A N ILE 55.A O no hydrogen 3.222 N/A GLN 59.A N VAL 56.A O no hydrogen 3.005 N/A ALA 60.A N VAL 56.A O no hydrogen 2.954 N/A ALA 61.A N ASP 57.A O no hydrogen 2.680 N/A LYS 62.A N ARG 58.A O no hydrogen 3.151 N/A GLY 63.A N ALA 60.A O no hydrogen 3.237 N/A LEU 64.A N GLN 59.A O no hydrogen 3.106 N/A HIS 66.A ND1 HIS 66.A O no hydrogen 2.723 N/A ASN 68.A N HIS 66.A O no hydrogen 2.471 N/A ALA 71.A N LYS 67.A O no hydrogen 3.215 N/A ARG 72.A N ASN 68.A O no hydrogen 2.538 N/A HIS 73.A N LYS 69.A O no hydrogen 2.662 N/A HIS 73.A ND1 LYS 69.A O no hydrogen 2.974 N/A LYS 74.A N ALA 70.A O no hydrogen 2.827 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.174 N/A ALA 75.A N ARG 72.A O no hydrogen 3.145 N/A ASN 76.A N ARG 72.A O no hydrogen 3.143 N/A LEU 77.A N HIS 73.A O no hydrogen 3.307 N/A THR 78.A N ALA 75.A O no hydrogen 3.103 N/A THR 78.A OG1 LYS 74.A O no hydrogen 3.400 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.508 N/A ALA 79.A N ALA 75.A O no hydrogen 3.314 N/A GLN 80.A N ASN 76.A O no hydrogen 2.936 N/A GLN 80.A N LEU 77.A O no hydrogen 3.095 N/A ILE 81.A N LEU 77.A O no hydrogen 3.253 N/A LYS 83.A N GLN 80.A O no hydrogen 3.053 N/A LEU 84.A N GLN 80.A O no hydrogen 3.295 N/A