Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ajh_Ad.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 12.A N ASP 8.A O no hydrogen 3.038 N/A GLY 13.A N TRP 9.A O no hydrogen 2.777 N/A GLU 14.A N ALA 11.A O no hydrogen 3.139 N/A ILE 15.A N PHE 12.A O no hydrogen 3.250 N/A GLN 20.A N PRO 17.A O no hydrogen 2.563 N/A VAL 23.A N GLN 20.A O no hydrogen 3.379 N/A ALA 24.A N GLN 20.A O no hydrogen 3.221 N/A ASN 25.A N LYS 21.A O no hydrogen 2.938 N/A LEU 27.A N VAL 23.A O no hydrogen 2.875 N/A LYS 28.A N ALA 24.A O no hydrogen 2.900 N/A SER 29.A N ASN 25.A O no hydrogen 2.918 N/A TRP 30.A N SER 26.A O no hydrogen 2.898 N/A ASN 31.A N LEU 27.A O no hydrogen 2.890 N/A GLU 32.A N LYS 28.A O no hydrogen 2.901 N/A THR 33.A N SER 29.A O no hydrogen 2.923 N/A LEU 34.A N TRP 30.A O no hydrogen 2.955 N/A THR 35.A N ASN 31.A O no hydrogen 2.864 N/A SER 36.A N GLU 32.A O no hydrogen 2.948 N/A ARG 37.A N THR 33.A O no hydrogen 2.927 N/A LEU 38.A N LEU 34.A O no hydrogen 2.879 N/A ALA 39.A N THR 35.A O no hydrogen 2.926 N/A THR 40.A N SER 36.A O no hydrogen 2.906 N/A LEU 41.A N ARG 37.A O no hydrogen 3.023 N/A TYR 53.A N ASP 49.A O no hydrogen 3.079 N/A LYS 54.A N TRP 50.A O no hydrogen 2.843 N/A ALA 55.A N ALA 51.A O no hydrogen 2.917 N/A ASN 56.A N TYR 53.A O no hydrogen 2.687 N/A ALA 60.A N ALA 58.A O no hydrogen 2.666 N/A LEU 62.A N LYS 59.A O no hydrogen 3.008 N/A VAL 63.A N LYS 59.A O no hydrogen 3.389 N/A ASP 64.A N ALA 60.A O no hydrogen 2.889 N/A ASP 65.A N GLY 61.A O no hydrogen 2.861 N/A PHE 66.A N LEU 62.A O no hydrogen 2.939 N/A GLU 67.A N VAL 63.A O no hydrogen 2.843 N/A LYS 68.A N ASP 64.A O no hydrogen 2.880 N/A LYS 69.A N ASP 65.A O no hydrogen 2.881 N/A PHE 70.A N PHE 66.A O no hydrogen 2.863 N/A ASN 71.A N GLU 67.A O no hydrogen 2.906 N/A ALA 72.A N LYS 68.A O no hydrogen 2.887 N/A LEU 73.A N LYS 69.A O no hydrogen 2.780 N/A THR 83.A N ASP 80.A O no hydrogen 2.648 N/A ALA 84.A N LYS 81.A O no hydrogen 3.129 N/A VAL 86.A N THR 83.A O no hydrogen 2.980 N/A ASP 87.A N ALA 84.A O no hydrogen 2.958 N/A ALA 88.A N GLN 85.A O no hydrogen 2.898 N/A GLU 89.A N VAL 86.A O no hydrogen 2.955 N/A GLU 90.A N ASP 87.A O no hydrogen 2.955 N/A GLU 92.A N ALA 88.A O no hydrogen 3.078 N/A ASP 93.A N GLU 89.A O no hydrogen 3.260 N/A VAL 94.A N LYS 91.A O no hydrogen 2.916 N/A SER 96.A N GLU 92.A O no hydrogen 2.853 N/A CYS 97.A N ASP 93.A O no hydrogen 2.892 N/A ALA 98.A N ASP 93.A O no hydrogen 3.171 N/A ALA 98.A N VAL 94.A O no hydrogen 2.906 N/A GLU 99.A N VAL 94.A O no hydrogen 2.422 N/A PHE 100.A N LYS 95.A O no hydrogen 2.516 N/A GLN 103.A N GLU 99.A O no hydrogen 3.071 N/A SER 104.A N PHE 100.A O no hydrogen 2.921 N/A LYS 105.A N LEU 101.A O no hydrogen 2.873 N/A THR 106.A N THR 102.A O no hydrogen 2.939 N/A ARG 107.A N GLN 103.A O no hydrogen 2.901 N/A ILE 108.A N SER 104.A O no hydrogen 2.902 N/A GLN 109.A N LYS 105.A O no hydrogen 2.881 N/A GLU 110.A N THR 106.A O no hydrogen 2.956 N/A TYR 111.A N ARG 107.A O no hydrogen 2.909 N/A GLU 112.A N ILE 108.A O no hydrogen 2.883 N/A LYS 113.A N GLN 109.A O no hydrogen 2.944 N/A GLU 114.A N GLU 110.A O no hydrogen 2.915 N/A LEU 115.A N TYR 111.A O no hydrogen 2.880 N/A GLU 116.A N GLU 112.A O no hydrogen 2.928 N/A LYS 117.A N LYS 113.A O no hydrogen 2.985 N/A MET 118.A N GLU 114.A O no hydrogen 2.868 N/A ARG 119.A N LEU 115.A O no hydrogen 2.906 N/A ARG 119.A N GLU 116.A O no hydrogen 3.343 N/A ASN 120.A N GLU 116.A O no hydrogen 3.234 N/A GLN 126.A N PRO 123.A O no hydrogen 2.763 N/A MET 127.A N PHE 124.A O no hydrogen 3.292 N/A LEU 132.A N THR 128.A O no hydrogen 3.108 N/A ASN 133.A N ILE 129.A O no hydrogen 2.896 N/A GLU 134.A N GLU 130.A O no hydrogen 2.956 N/A VAL 135.A N ASP 131.A O no hydrogen 2.868 N/A PHE 136.A N LEU 132.A O no hydrogen 2.789 N/A THR 139.A N PHE 136.A O no hydrogen 3.275 N/A LYS 145.A N ASP 142.A O no hydrogen 3.452 N/A TYR 146.A N ASP 142.A O no hydrogen 2.992 N/A THR 156.A N ILE 154.A O no hydrogen 2.489 N/A