Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l8n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 13.A N GLU 9.A O no hydrogen 2.918 N/A LEU 14.A N HIS 10.A O no hydrogen 2.973 N/A PHE 15.A N GLY 11.A O no hydrogen 2.830 N/A ASN 16.A N ILE 12.A O no hydrogen 3.184 N/A LYS 17.A N LEU 14.A O no hydrogen 3.252 N/A LYS 18.A N LEU 14.A O no hydrogen 2.641 N/A ARG 21.A N LYS 18.A O no hydrogen 3.055 N/A GLY 22.A N LYS 18.A O no hydrogen 2.888 N/A ILE 23.A N PRO 19.A O no hydrogen 3.147 N/A GLN 24.A NE2 LYS 20.A O no hydrogen 3.527 N/A PHE 25.A N ARG 21.A O no hydrogen 3.208 N/A GLU 28.A N PHE 25.A O no hydrogen 3.039 N/A GLN 29.A N PHE 25.A O no hydrogen 3.180 N/A SER 34.A N THR 33.A OG1 no hydrogen 2.532 N/A SER 34.A OG ASP 37.A OD2 no hydrogen 2.922 N/A ALA 39.A N VAL 35.A O no hydrogen 2.952 N/A PHE 41.A N ILE 38.A O no hydrogen 3.180 N/A LEU 42.A N ILE 38.A O no hydrogen 3.207 N/A GLU 45.A N PHE 41.A O no hydrogen 3.088 N/A ARG 47.A N GLU 45.A O no hydrogen 3.095 N/A ASP 49.A N ASN 16.A OD1 no hydrogen 3.109 N/A GLY 54.A N SER 50.A O no hydrogen 3.168 N/A ASP 55.A N THR 51.A O no hydrogen 3.097 N/A ASN 64.A N ALA 61.A O no hydrogen 3.124 N/A ASN 64.A ND2 ASN 64.A O no hydrogen 2.965 N/A LYS 65.A N ALA 61.A O no hydrogen 2.866 N/A VAL 67.A N PHE 63.A O no hydrogen 3.232 N/A ALA 69.A N GLU 66.A O no hydrogen 3.250 N/A ASP 72.A N TYR 68.A O no hydrogen 3.007 N/A ALA 81.A N PHE 78.A O no hydrogen 3.128 N/A LEU 82.A N PHE 78.A O no hydrogen 3.187 N/A ARG 83.A N VAL 79.A O no hydrogen 3.158 N/A THR 84.A OG1 SER 80.A O no hydrogen 2.796 N/A PHE 85.A N ALA 81.A O no hydrogen 2.795 N/A LEU 86.A N LEU 82.A O no hydrogen 2.893 N/A ARG 90.A N SER 50.A O no hydrogen 2.640 N/A ILE 98.A N GLU 94.A O no hydrogen 3.252 N/A LEU 101.A N LYS 97.A O no hydrogen 3.185 N/A PHE 104.A N LEU 101.A O no hydrogen 3.025 N/A ALA 106.A N GLU 102.A O no hydrogen 3.039 N/A ARG 107.A N LYS 103.A O no hydrogen 3.264 N/A TYR 108.A N PHE 104.A O no hydrogen 3.133 N/A ILE 109.A N ALA 105.A O no hydrogen 3.258 N/A GLU 110.A N TYR 108.A O no hydrogen 2.434 N/A CYS 111.A N TYR 108.A O no hydrogen 3.318 N/A SER 115.A OG ALA 114.A O no hydrogen 2.985 N/A THR 118.A N SER 115.A O no hydrogen 3.310 N/A THR 118.A OG1 ILE 149.A O no hydrogen 2.936 N/A TYR 120.A N ALA 116.A O no hydrogen 3.059 N/A TYR 120.A OH ASP 99.A OD2 no hydrogen 2.793 N/A VAL 121.A N ASP 117.A O no hydrogen 3.390 N/A LEU 122.A N THR 118.A O no hydrogen 3.224 N/A ALA 123.A N ALA 119.A O no hydrogen 2.893 N/A SER 125.A N VAL 121.A O no hydrogen 3.262 N/A SER 125.A OG LEU 122.A O no hydrogen 2.613 N/A ILE 126.A N LEU 122.A O no hydrogen 3.216 N/A ILE 127.A N ALA 123.A O no hydrogen 3.079 N/A THR 129.A N ILE 126.A O no hydrogen 2.893 N/A THR 130.A OG1 ILE 127.A O no hydrogen 2.780 N/A LEU 132.A N LEU 128.A O no hydrogen 2.948 N/A ARG 147.A NE ASP 154.A OD2 no hydrogen 2.914 N/A ILE 149.A N LYS 153.A O no hydrogen 3.114 N/A ASN 150.A N LYS 153.A O no hydrogen 2.813 N/A ASN 150.A ND2 ASP 154.A O no hydrogen 3.435 N/A LYS 153.A N ASN 150.A O no hydrogen 2.953 N/A TYR 159.A N PRO 156.A O no hydrogen 2.592 N/A LEU 160.A N PRO 156.A O no hydrogen 3.351 N/A SER 161.A OG GLU 157.A O no hydrogen 2.711 N/A SER 162.A N GLU 158.A O no hydrogen 3.113 N/A SER 162.A OG GLU 158.A O no hydrogen 3.388 N/A SER 162.A OG TYR 159.A O no hydrogen 2.719 N/A ILE 163.A N TYR 159.A O no hydrogen 2.985 N/A TYR 164.A N LEU 160.A O no hydrogen 3.018 N/A GLU 165.A N SER 161.A O no hydrogen 3.205 N/A GLU 166.A N ILE 163.A O no hydrogen 3.363 N/A GLU 168.A N TYR 164.A O no hydrogen 3.347 N/A GLY 169.A N GLU 166.A O no hydrogen 3.347 N/A LYS 170.A N GLU 166.A O no hydrogen 3.144 N/A