Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aak_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 3.A O no hydrogen 3.366 N/A LYS 7.A N THR 3.A O no hydrogen 2.885 N/A ARG 8.A N PRO 4.A O no hydrogen 3.176 N/A ARG 8.A NH1 TYR 100.A O no hydrogen 3.432 N/A ARG 8.A NH2 PRO 98.A O no hydrogen 3.197 N/A LEU 9.A N ALA 5.A O no hydrogen 2.786 N/A MET 10.A N ARG 6.A O no hydrogen 3.049 N/A ARG 11.A N LYS 7.A O no hydrogen 3.409 N/A ARG 11.A N ARG 8.A O no hydrogen 2.926 N/A ASP 12.A N ARG 8.A O no hydrogen 2.881 N/A PHE 13.A N LEU 9.A O no hydrogen 3.109 N/A LYS 14.A N MET 10.A O no hydrogen 3.271 N/A ARG 15.A N ARG 11.A O no hydrogen 3.091 N/A LEU 16.A N ASP 12.A O no hydrogen 3.253 N/A GLN 17.A N PHE 13.A O no hydrogen 3.153 N/A GLN 17.A NE2 PHE 13.A O no hydrogen 3.557 N/A GLN 17.A NE2 GLY 26.A O no hydrogen 3.051 N/A GLN 18.A N LYS 14.A O no hydrogen 2.864 N/A ILE 24.A N PRO 21.A O no hydrogen 2.973 N/A SER 25.A N VAL 39.A O no hydrogen 3.094 N/A ALA 27.A N ASN 37.A O no hydrogen 2.878 N/A GLN 29.A N LEU 35.A O no hydrogen 3.139 N/A GLN 29.A NE2 ASN 37.A OD1 no hydrogen 3.000 N/A ASN 32.A N GLN 29.A O no hydrogen 2.680 N/A LEU 35.A N ASN 32.A O no hydrogen 3.195 N/A TRP 36.A N LEU 57.A O no hydrogen 2.781 N/A TRP 36.A NE1 ILE 33.A O no hydrogen 2.902 N/A ASN 37.A N ALA 27.A O no hydrogen 2.817 N/A ASN 37.A ND2 LEU 55.A O no hydrogen 3.365 N/A ALA 38.A N LEU 55.A O no hydrogen 2.926 N/A VAL 39.A N SER 25.A O no hydrogen 2.847 N/A ILE 40.A N PHE 53.A O no hydrogen 2.782 N/A PHE 41.A N GLY 23.A O no hydrogen 2.815 N/A GLY 42.A N GLY 51.A O no hydrogen 2.943 N/A THR 46.A OG1 PRO 43.A O no hydrogen 3.413 N/A TRP 48.A N THR 46.A OG1 no hydrogen 2.953 N/A ASP 49.A N THR 46.A O no hydrogen 2.874 N/A GLY 51.A N TRP 48.A O no hydrogen 3.228 N/A THR 52.A N SER 148.A OG no hydrogen 3.314 N/A PHE 53.A N ILE 40.A O no hydrogen 2.834 N/A LYS 54.A N SER 74.A OG no hydrogen 2.887 N/A LEU 55.A N ALA 38.A O no hydrogen 2.901 N/A SER 56.A N ARG 71.A O no hydrogen 3.039 N/A LEU 57.A N TRP 36.A O no hydrogen 3.113 N/A GLN 58.A N THR 69.A O no hydrogen 2.993 N/A PHE 59.A N MET 34.A O no hydrogen 2.893 N/A ASP 62.A N SER 60.A OG no hydrogen 2.987 N/A TYR 63.A N SER 60.A O no hydrogen 3.388 N/A TYR 63.A OH ASP 12.A OD2 no hydrogen 2.585 N/A LYS 66.A N ASP 62.A O no hydrogen 3.061 N/A THR 69.A N GLN 58.A O no hydrogen 2.811 N/A ARG 71.A N SER 56.A O no hydrogen 3.162 N/A PHE 72.A N GLY 85.A O no hydrogen 2.825 N/A VAL 73.A N LYS 54.A O no hydrogen 3.183 N/A SER 74.A OG LYS 54.A O no hydrogen 3.566 N/A HIS 78.A NE2 LEU 112.A O no hydrogen 2.842 N/A ASN 80.A N HIS 78.A ND1 no hydrogen 3.106 N/A ASN 80.A ND2 ASN 117.A O no hydrogen 2.914 N/A ASN 80.A ND2 SER 120.A O no hydrogen 2.894 N/A ILE 81.A N HIS 78.A O no hydrogen 3.278 N/A TYR 82.A N SER 86.A O no hydrogen 2.974 N/A GLY 85.A N TYR 82.A O no hydrogen 3.093 N/A SER 86.A N ASP 84.A OD1 no hydrogen 2.885 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.728 N/A CYS 88.A N ASN 80.A O no hydrogen 2.862 N/A CYS 88.A SG GLN 93.A OE1 no hydrogen 3.756 N/A LEU 92.A N LEU 89.A O no hydrogen 3.285 N/A GLN 93.A N ASP 90.A O no hydrogen 3.185 N/A ASN 94.A ND2 ASP 90.A OD1 no hydrogen 3.437 N/A GLN 95.A N ASP 90.A O no hydrogen 3.084 N/A GLN 95.A NE2 ASN 94.A O no hydrogen 2.631 N/A TRP 96.A NE1 PRO 64.A O no hydrogen 2.705 N/A TYR 100.A N SER 97.A O no hydrogen 2.991 N/A ALA 104.A N ASP 101.A OD1 no hydrogen 3.039 N/A ILE 105.A N ASP 101.A O no hydrogen 2.972 N/A LEU 106.A N VAL 102.A O no hydrogen 3.049 N/A THR 107.A N ALA 103.A O no hydrogen 2.962 N/A THR 107.A OG1 ALA 103.A O no hydrogen 2.616 N/A SER 108.A N ALA 104.A O no hydrogen 3.204 N/A SER 108.A OG ALA 104.A O no hydrogen 3.055 N/A ILE 109.A N ILE 105.A O no hydrogen 3.202 N/A GLN 110.A N LEU 106.A O no hydrogen 3.013 N/A GLN 110.A NE2 ALA 22.A O no hydrogen 3.526 N/A GLN 110.A NE2 PHE 41.A O no hydrogen 2.957 N/A SER 111.A N THR 107.A O no hydrogen 2.983 N/A SER 111.A OG THR 107.A O no hydrogen 3.561 N/A LEU 112.A N SER 108.A O no hydrogen 3.005 N/A LEU 113.A N ILE 109.A O no hydrogen 3.185 N/A LEU 113.A N GLN 110.A O no hydrogen 3.231 N/A CYS 114.A SG SER 111.A O no hydrogen 3.866 N/A ASP 115.A N LEU 112.A O no hydrogen 3.181 N/A ASN 117.A N ASN 80.A OD1 no hydrogen 2.796 N/A ASN 117.A ND2 ASN 80.A OD1 no hydrogen 3.072 N/A SER 120.A N ASN 117.A O no hydrogen 3.159 N/A ALA 122.A N PRO 79.A O no hydrogen 2.765 N/A ASN 123.A N PRO 79.A O no hydrogen 3.089 N/A ALA 126.A N ASN 123.A OD1 no hydrogen 3.074 N/A ALA 127.A N ASN 123.A O no hydrogen 2.918 N/A ARG 128.A N SER 124.A O no hydrogen 3.172 N/A MET 129.A N GLU 125.A O no hydrogen 3.130 N/A TYR 130.A N ALA 126.A O no hydrogen 2.976 N/A SER 131.A N ALA 127.A O no hydrogen 3.266 N/A SER 131.A OG ALA 127.A O no hydrogen 3.118 N/A SER 131.A OG ARG 128.A O no hydrogen 3.205 N/A SER 131.A OG GLU 132.A OE2 no hydrogen 3.474 N/A GLU 132.A N ARG 128.A O no hydrogen 2.807 N/A SER 133.A OG GLU 136.A OE1 no hydrogen 3.138 N/A GLU 136.A N SER 133.A O no hydrogen 2.950 N/A ASN 138.A N LYS 134.A O no hydrogen 2.979 N/A ARG 140.A N GLU 136.A O no hydrogen 3.117 N/A VAL 141.A N TYR 137.A O no hydrogen 2.813 N/A ARG 142.A N ASN 138.A O no hydrogen 2.935 N/A ARG 142.A NE PRO 47.A O no hydrogen 3.388 N/A ARG 142.A NH2 PRO 47.A O no hydrogen 3.069 N/A ARG 142.A NH2 ASP 49.A O no hydrogen 2.662 N/A ASP 143.A N ARG 139.A O no hydrogen 3.297 N/A VAL 145.A N VAL 141.A O no hydrogen 3.118 N/A GLU 146.A N ARG 142.A O no hydrogen 2.935 N/A GLN 147.A N ASP 143.A O no hydrogen 2.948 N/A SER 148.A OG VAL 145.A O no hydrogen 2.815 N/A TRP 149.A N GLU 146.A O no hydrogen 3.321 N/A TRP 149.A NE1 GLY 50.A O no hydrogen 2.594 N/A