Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aca_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N THR 14.A O no hydrogen 2.894 N/A THR 5.A N SER 12.A O no hydrogen 2.952 N/A HIS 7.A N THR 10.A O no hydrogen 2.936 N/A THR 10.A OG1 HIS 7.A O no hydrogen 2.429 N/A SER 12.A OG GLN 96.A OE1 no hydrogen 2.666 N/A THR 14.A N LEU 3.A O no hydrogen 2.903 N/A THR 14.A OG1 THR 143.A OG1 no hydrogen 2.878 N/A GLY 19.A N SER 17.A OG no hydrogen 3.127 N/A THR 21.A N HIS 145.A O no hydrogen 2.933 N/A GLY 23.A N GLN 147.A O no hydrogen 2.896 N/A ALA 25.A N GLY 23.A O no hydrogen 2.476 N/A SER 37.A N PRO 34.A O no hydrogen 3.206 N/A SER 37.A OG SER 37.A O no hydrogen 2.512 N/A LEU 39.A N THR 36.A O no hydrogen 3.215 N/A THR 41.A N VAL 199.A O no hydrogen 3.209 N/A GLN 45.A N GLN 45.A OE1 no hydrogen 2.656 N/A GLU 47.A N GLU 44.A O no hydrogen 3.318 N/A ARG 48.A N ALA 46.A O no hydrogen 2.886 N/A PHE 49.A N THR 10.A OG1 no hydrogen 3.123 N/A PHE 50.A N ILE 192.A O no hydrogen 2.948 N/A GLU 52.A N ALA 190.A O no hydrogen 3.236 N/A LYS 53.A NZ ASP 56.A OD1 no hydrogen 3.033 N/A LEU 54.A N VAL 188.A O no hydrogen 2.892 N/A TRP 57.A N VAL 186.A O no hydrogen 2.929 N/A LYS 61.A N THR 58.A O no hydrogen 3.473 N/A LYS 61.A NZ ASP 56.A O no hydrogen 2.820 N/A LYS 61.A NZ TYR 67.A OH no hydrogen 2.638 N/A GLY 64.A N VAL 171.A O no hydrogen 3.287 N/A THR 65.A OG1 PRO 62.A O no hydrogen 3.218 N/A TYR 67.A N VAL 169.A O no hydrogen 2.939 N/A LEU 71.A N TRP 165.A O no hydrogen 2.950 N/A LYS 73.A NZ GLU 52.A OE1 no hydrogen 3.340 N/A LYS 73.A NZ GLU 52.A OE2 no hydrogen 3.421 N/A GLY 80.A N GLY 77.A O no hydrogen 2.954 N/A TYR 81.A N ILE 78.A O no hydrogen 2.835 N/A LEU 82.A N ILE 78.A O no hydrogen 2.947 N/A THR 83.A OG1 GLY 80.A O no hydrogen 3.097 N/A ASP 84.A N TYR 81.A O no hydrogen 2.846 N/A ALA 85.A N TYR 81.A O no hydrogen 2.891 N/A TYR 86.A N LEU 82.A O no hydrogen 2.951 N/A THR 87.A N GLY 201.A O no hydrogen 2.985 N/A THR 87.A OG1 ALA 200.A O no hydrogen 3.050 N/A THR 87.A OG1 GLY 201.A O no hydrogen 2.941 N/A TYR 88.A N THR 87.A OG1 no hydrogen 2.558 N/A MET 89.A N ASP 157.A O no hydrogen 3.086 N/A ARG 90.A N PHE 198.A O no hydrogen 2.883 N/A ARG 90.A NH1 ASP 28.A OD2 no hydrogen 3.369 N/A ARG 90.A NH2 ASP 28.A OD2 no hydrogen 2.887 N/A GLY 92.A N THR 195.A O no hydrogen 2.897 N/A ASP 94.A N ALA 193.A O no hydrogen 2.884 N/A VAL 95.A N ILE 146.A O no hydrogen 2.900 N/A GLN 96.A N ASN 191.A O no hydrogen 2.930 N/A VAL 97.A N ALA 144.A O no hydrogen 2.910 N/A SER 98.A N TYR 189.A O no hydrogen 2.881 N/A ALA 99.A N THR 142.A O no hydrogen 3.049 N/A SER 101.A OG THR 102.A O no hydrogen 3.550 N/A THR 102.A OG1 ASN 105.A OD1 no hydrogen 2.819 N/A GLN 103.A N GLN 103.A OE1 no hydrogen 2.755 N/A ASN 105.A N THR 102.A O no hydrogen 3.078 N/A GLY 106.A N THR 176.A O no hydrogen 2.710 N/A SER 108.A N THR 173.A O no hydrogen 3.470 N/A SER 108.A OG THR 173.A OG1 no hydrogen 2.592 N/A LEU 109.A N ILE 136.A O no hydrogen 2.958 N/A LEU 110.A N MET 170.A O no hydrogen 2.863 N/A VAL 111.A N GLN 134.A O no hydrogen 2.971 N/A ALA 112.A N VAL 168.A O no hydrogen 2.915 N/A MET 113.A N PRO 132.A O no hydrogen 2.959 N/A VAL 114.A N SER 166.A O no hydrogen 2.933 N/A GLU 116.A N ALA 164.A O no hydrogen 2.489 N/A LYS 121.A N GLU 124.A OE1 no hydrogen 2.986 N/A GLU 124.A N LYS 121.A O no hydrogen 2.906 N/A GLN 127.A N GLU 124.A O no hydrogen 2.967 N/A LEU 128.A N GLU 125.A O no hydrogen 2.960 N/A LEU 130.A N GLN 127.A O no hydrogen 2.953 N/A TYR 131.A N LEU 128.A O no hydrogen 3.388 N/A HIS 133.A ND1 TYR 131.A O no hydrogen 2.806 N/A GLN 134.A N VAL 111.A O no hydrogen 2.914 N/A GLN 134.A NE2 GLY 19.A O no hydrogen 2.563 N/A ILE 136.A N LEU 109.A O no hydrogen 2.873 N/A ASN 137.A N ASN 141.A OD1 no hydrogen 3.211 N/A THR 140.A N ASN 137.A O no hydrogen 2.750 N/A ASN 141.A ND2 PHE 135.A O no hydrogen 3.112 N/A THR 143.A OG1 THR 14.A OG1 no hydrogen 2.878 N/A ALA 144.A N VAL 97.A O no hydrogen 2.890 N/A HIS 145.A N GLN 134.A OE1 no hydrogen 2.801 N/A GLN 147.A N THR 21.A O no hydrogen 2.944 N/A VAL 148.A N TRP 93.A O no hydrogen 2.905 N/A TYR 150.A N ASP 28.A OD1 no hydrogen 3.443 N/A TYR 150.A OH ASN 154.A O no hydrogen 2.358 N/A GLY 159.A N GLN 158.A OE1 no hydrogen 3.018 N/A LYS 160.A NZ ASP 84.A OD1 no hydrogen 3.235 N/A HIS 162.A NE2 GLU 116.A OE2 no hydrogen 2.644 N/A TRP 165.A NE1 PRO 149.A O no hydrogen 3.174 N/A SER 166.A N VAL 114.A O no hydrogen 2.939 N/A SER 166.A OG VAL 114.A O no hydrogen 3.041 N/A LEU 167.A N LEU 69.A O no hydrogen 2.896 N/A VAL 168.A N ALA 112.A O no hydrogen 2.922 N/A VAL 169.A N TYR 67.A O no hydrogen 2.964 N/A MET 170.A N LEU 110.A O no hydrogen 2.958 N/A VAL 171.A N THR 65.A O no hydrogen 3.115 N/A THR 173.A N SER 108.A O no hydrogen 3.165 N/A THR 173.A OG1 SER 108.A OG no hydrogen 2.592 N/A THR 176.A N GLY 106.A O no hydrogen 2.377 N/A THR 176.A OG1 GLY 106.A O no hydrogen 2.835 N/A GLN 180.A N THR 177.A O no hydrogen 2.753 N/A VAL 186.A N TRP 57.A O no hydrogen 2.934 N/A VAL 188.A N PHE 55.A O no hydrogen 2.946 N/A TYR 189.A N SER 98.A O no hydrogen 2.932 N/A ALA 190.A N GLU 52.A O no hydrogen 3.151 N/A ASN 191.A N GLN 96.A O no hydrogen 2.895 N/A ILE 192.A N PHE 50.A O no hydrogen 2.984 N/A ALA 193.A N ASP 94.A O no hydrogen 2.929 N/A THR 195.A N GLY 92.A O no hydrogen 2.889 N/A THR 195.A OG1 GLY 92.A O no hydrogen 2.217 N/A ASN 196.A N GLU 47.A OE2 no hydrogen 2.745 N/A ASN 196.A ND2 ASP 28.A OD2 no hydrogen 2.871 N/A PHE 198.A N ARG 90.A O no hydrogen 2.918 N/A VAL 199.A N THR 41.A O no hydrogen 3.458 N/A ALA 200.A N TYR 88.A O no hydrogen 2.891 N/A GLU 202.A N GLU 202.A OE1 no hydrogen 2.583 N/A LYS 203.A N ALA 85.A O no hydrogen 2.793 N/A LYS 206.A NZ ASP 84.A OD2 no hydrogen 3.447 N/A