Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hns_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASN 7.A OD1 no hydrogen 2.682 N/A SER 6.A N THR 4.A OG1 no hydrogen 3.130 N/A ASN 7.A N THR 4.A OG1 no hydrogen 3.324 N/A ASN 7.A ND2 LYS 2.A O no hydrogen 2.933 N/A THR 10.A N ASN 7.A O no hydrogen 2.955 N/A THR 10.A OG1 ASN 7.A O no hydrogen 2.366 N/A ILE 11.A N PHE 8.A O no hydrogen 3.127 N/A ALA 12.A N PHE 8.A O no hydrogen 2.949 N/A THR 13.A N ILE 11.A O no hydrogen 2.575 N/A THR 13.A OG1 ILE 11.A O no hydrogen 3.338 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.598 N/A ASN 16.A ND2 ILE 11.A O no hydrogen 2.819 N/A PHE 17.A N THR 13.A O no hydrogen 3.171 N/A ALA 18.A N SER 14.A O no hydrogen 2.946 N/A LYS 19.A N GLU 15.A O no hydrogen 3.050 N/A LEU 20.A N ASN 16.A O no hydrogen 3.040 N/A LEU 20.A N PHE 17.A O no hydrogen 3.169 N/A SER 21.A N ALA 18.A O no hydrogen 3.000 N/A SER 21.A OG ALA 18.A O no hydrogen 3.546 N/A HIS 27.A N PRO 24.A O no hydrogen 3.088 N/A ARG 28.A N PRO 24.A O no hydrogen 2.775 N/A ARG 28.A NE LEU 23.A O no hydrogen 3.157 N/A GLU 29.A N LYS 25.A O no hydrogen 3.226 N/A ILE 31.A N HIS 27.A O no hydrogen 3.268 N/A LYS 32.A N ARG 28.A O no hydrogen 2.841 N/A LYS 32.A NZ PHE 17.A O no hydrogen 3.514 N/A GLY 33.A N GLU 29.A O no hydrogen 2.914 N/A LEU 34.A N PRO 30.A O no hydrogen 2.916 N/A PHE 35.A N ILE 31.A O no hydrogen 2.793 N/A LYS 36.A N LYS 32.A O no hydrogen 2.777 N/A SER 37.A N GLY 33.A O no hydrogen 2.797 N/A ALA 38.A N LEU 34.A O no hydrogen 3.043 N/A VAL 39.A N PHE 35.A O no hydrogen 3.145 N/A GLU 40.A N LYS 36.A O no hydrogen 3.150 N/A GLN 41.A N SER 37.A O no hydrogen 2.967 N/A PHE 42.A N ALA 38.A O no hydrogen 2.943 N/A SER 43.A N VAL 39.A O no hydrogen 2.901 N/A SER 44.A N GLU 40.A O no hydrogen 2.900 N/A ALA 45.A N GLN 41.A O no hydrogen 2.974 N/A ARG 46.A N PHE 42.A O no hydrogen 3.005 N/A ASP 47.A N SER 43.A O no hydrogen 2.858 N/A PHE 48.A N SER 44.A O no hydrogen 2.802 N/A PHE 49.A N ALA 45.A O no hydrogen 2.821 N/A LYS 50.A N ARG 46.A O no hydrogen 3.271 N/A ASN 51.A N ASP 47.A O no hydrogen 3.271 N/A GLU 52.A N PHE 48.A O no hydrogen 3.088 N/A ASN 53.A N PHE 49.A O no hydrogen 3.399 N/A TYR 54.A N LYS 50.A O no hydrogen 3.261 N/A SER 55.A N ASN 51.A O no hydrogen 2.993 N/A SER 55.A OG ASN 51.A O no hydrogen 3.174 N/A LYS 56.A N GLU 52.A O no hydrogen 3.015 N/A LYS 56.A NZ ASN 53.A OD1 no hydrogen 3.232 N/A GLU 57.A N ASN 53.A O no hydrogen 2.916 N/A LEU 58.A N TYR 54.A O no hydrogen 3.018 N/A ALA 59.A N SER 55.A O no hydrogen 2.848 N/A GLU 60.A N LYS 56.A O no hydrogen 2.926 N/A LYS 61.A N GLU 57.A O no hydrogen 3.254 N/A LYS 61.A NZ GLU 60.A OE2 no hydrogen 3.494 N/A PHE 62.A N LEU 58.A O no hydrogen 3.042 N/A ASN 63.A N ALA 59.A O no hydrogen 2.896 N/A LYS 64.A N GLU 60.A O no hydrogen 2.955 N/A GLU 65.A N LYS 61.A O no hydrogen 2.970 N/A ALA 66.A N PHE 62.A O no hydrogen 3.013 N/A VAL 67.A N ASN 63.A O no hydrogen 3.072 N/A ASN 68.A N LYS 64.A O no hydrogen 3.333 N/A GLU 69.A N GLU 65.A O no hydrogen 3.309 N/A ALA 70.A N ALA 66.A O no hydrogen 3.134 N/A VAL 71.A N VAL 67.A O no hydrogen 3.035 N/A GLU 72.A N ASN 68.A O no hydrogen 2.940 N/A LYS 73.A N GLU 69.A O no hydrogen 2.925 N/A LEU 74.A N ALA 70.A O no hydrogen 3.167 N/A GLN 75.A N VAL 71.A O no hydrogen 3.009 N/A LYS 76.A N GLU 72.A O no hydrogen 2.981 N/A ALA 77.A N LYS 73.A O no hydrogen 2.861 N/A ILE 78.A N LEU 74.A O no hydrogen 2.875 N/A ASP 79.A N GLN 75.A O no hydrogen 2.982 N/A LEU 80.A N LYS 76.A O no hydrogen 2.937 N/A ALA 81.A N ALA 77.A O no hydrogen 3.081 N/A GLU 82.A N ILE 78.A O no hydrogen 3.273 N/A LYS 83.A N ASP 79.A O no hydrogen 3.475 N/A GLN 84.A N ALA 81.A O no hydrogen 3.110 N/A GLY 85.A N GLU 82.A O no hydrogen 3.158 N/A ILE 86.A N ALA 81.A O no hydrogen 3.135 N/A GLN 87.A NE2 GLY 85.A O no hydrogen 2.434 N/A