Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ahf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 205.A O no hydrogen 3.095 N/A ILE 3.A N VAL 207.A O no hydrogen 2.748 N/A ALA 5.A N VAL 209.A O no hydrogen 2.893 N/A LEU 6.A N HIS 40.A O no hydrogen 2.981 N/A ASN 7.A ND2 VAL 14.A O no hydrogen 3.413 N/A LEU 8.A N VAL 42.A O no hydrogen 2.869 N/A ILE 9.A N THR 12.A O no hydrogen 2.865 N/A ASP 10.A N.A THR 45.A OG1 no hydrogen 2.878 N/A ASP 10.A N.B THR 45.A OG1 no hydrogen 2.882 N/A GLY 11.A N GLN 54.A OE1 no hydrogen 2.987 N/A THR 12.A N ILE 9.A O no hydrogen 2.773 N/A THR 12.A OG1 ASN 22.A OD1 no hydrogen 3.004 N/A VAL 13.A N GLY 21.A O no hydrogen 2.957 N/A VAL 14.A N ASN 7.A O no hydrogen 3.162 N/A ARG 15.A N ARG 18.A O no hydrogen 3.006 N/A ARG 18.A N ARG 15.A O no hydrogen 2.996 N/A TYR 20.A N VAL 13.A O no hydrogen 2.819 N/A GLY 21.A N ASP 19.A OD1 no hydrogen 2.776 N/A ARG 27.A NH2 TYR 20.A O no hydrogen 3.024 N/A LEU 28.A N PRO 24.A O no hydrogen 3.073 N/A GLN 29.A N LEU 25.A O no hydrogen 2.964 N/A GLN 29.A NE2 GLY 64.A O no hydrogen 2.777 N/A ASP 30.A N PRO 26.A O no hydrogen 3.140 N/A TYR 31.A N ARG 27.A O no hydrogen 2.964 N/A ALA 32.A N LEU 28.A O no hydrogen 2.945 N/A ALA 33.A N GLN 29.A O no hydrogen 2.771 N/A GLN 34.A N ASP 30.A O no hydrogen 3.136 N/A GLN 34.A N TYR 31.A O no hydrogen 3.301 N/A GLN 34.A NE2 ASP 30.A O no hydrogen 3.452 N/A GLY 35.A N ALA 32.A O no hydrogen 3.024 N/A ALA 36.A N TYR 31.A O no hydrogen 3.467 N/A LEU 39.A N PRO 68.A O no hydrogen 2.995 N/A HIS 40.A N PRO 4.A O no hydrogen 3.026 N/A LEU 41.A N GLN 70.A O no hydrogen 2.859 N/A VAL 42.A N LEU 6.A O no hydrogen 2.977 N/A ASP 43.A N GLY 72.A O no hydrogen 2.810 N/A LEU 44.A N LEU 8.A O no hydrogen 2.976 N/A THR 45.A OG1 ASP 10.A OD1.A no hydrogen 3.255 N/A GLY 46.A N ASP 43.A OD1 no hydrogen 2.846 N/A ALA 47.A N ASP 43.A O no hydrogen 3.016 N/A LYS 48.A N LEU 44.A O no hydrogen 3.196 N/A LYS 48.A N THR 45.A O no hydrogen 2.871 N/A ASP 49.A N GLY 46.A O no hydrogen 3.167 N/A ALA 51.A N ASP 49.A OD1 no hydrogen 3.256 N/A LYS 52.A N ASP 49.A O no hydrogen 2.655 N/A ARG 53.A NH1 GLY 73.A O no hydrogen 2.811 N/A ARG 53.A NH2 GLY 74.A O no hydrogen 3.221 N/A GLN 54.A N ASP 43.A OD2 no hydrogen 2.945 N/A GLN 54.A NE2 LEU 8.A O no hydrogen 3.337 N/A GLN 54.A NE2 ASP 43.A OD1 no hydrogen 2.608 N/A ILE 58.A N GLN 54.A O no hydrogen 2.984 N/A LYS 59.A N ILE 55.A O no hydrogen 2.935 N/A THR 60.A N PRO 56.A O no hydrogen 3.299 N/A THR 60.A OG1 PRO 56.A O no hydrogen 3.263 N/A LEU 61.A N LEU 57.A O no hydrogen 2.954 N/A VAL 62.A N ILE 58.A O no hydrogen 2.863 N/A ALA 63.A N LYS 59.A O no hydrogen 2.992 N/A GLY 64.A N LEU 61.A O no hydrogen 3.134 N/A VAL 65.A N VAL 62.A O no hydrogen 3.490 N/A GLN 70.A N LEU 39.A O no hydrogen 2.831 N/A GLN 70.A NE2 HIS 40.A ND1 no hydrogen 3.106 N/A GLN 70.A NE2 GLN 185.A OE1 no hydrogen 2.719 N/A VAL 71.A N ARG 91.A O no hydrogen 2.996 N/A GLY 72.A N LEU 41.A O no hydrogen 3.064 N/A ARG 76.A N ASP 80.A OD2 no hydrogen 2.984 N/A ARG 76.A NH2 ALA 47.A O no hydrogen 3.322 N/A THR 77.A N ASP 80.A OD2 no hydrogen 3.020 N/A ASP 80.A N THR 77.A OG1 no hydrogen 2.991 N/A VAL 81.A N THR 77.A O no hydrogen 3.201 N/A ALA 82.A N GLU 78.A O no hydrogen 3.035 N/A ALA 83.A N GLU 79.A O no hydrogen 2.968 N/A LEU 84.A N ASP 80.A O no hydrogen 3.106 N/A LEU 85.A N VAL 81.A O no hydrogen 3.001 N/A LYS 86.A N ALA 82.A O no hydrogen 2.844 N/A ALA 87.A N ALA 83.A O no hydrogen 3.047 N/A GLY 88.A N LEU 85.A O no hydrogen 2.843 N/A VAL 89.A N LEU 84.A O no hydrogen 3.191 N/A ALA 90.A N VAL 69.A O no hydrogen 2.894 N/A ARG 91.A N VAL 69.A O no hydrogen 3.491 N/A ARG 91.A NE GLN 70.A OE1 no hydrogen 3.053 N/A ARG 91.A NH2 GLN 70.A OE1 no hydrogen 2.832 N/A VAL 92.A N ALA 116.A O no hydrogen 2.827 N/A VAL 93.A N VAL 71.A O no hydrogen 2.892 N/A ILE 94.A N VAL 118.A O no hydrogen 2.834 N/A THR 97.A OG1 VAL 75.A O no hydrogen 2.835 N/A ALA 98.A N GLY 95.A O no hydrogen 3.110 N/A VAL 99.A N SER 96.A O no hydrogen 3.079 N/A LYS 100.A N SER 96.A O no hydrogen 2.960 N/A SER 101.A N THR 97.A O no hydrogen 2.852 N/A VAL 105.A N SER 101.A O no hydrogen 3.049 N/A LYS 106.A N PRO 102.A O no hydrogen 2.787 N/A LYS 106.A NZ THR 152.A O no hydrogen 3.485 N/A GLY 107.A N ASP 103.A O no hydrogen 3.371 N/A TRP 108.A N VAL 104.A O no hydrogen 3.347 N/A PHE 109.A N VAL 105.A O no hydrogen 3.039 N/A GLU 110.A N LYS 106.A O no hydrogen 3.181 N/A ARG 111.A N GLY 107.A O no hydrogen 2.919 N/A ARG 111.A NH1 GLU 78.A OE2 no hydrogen 2.484 N/A PHE 112.A N TRP 108.A O no hydrogen 2.848 N/A GLY 113.A N PHE 109.A O no hydrogen 2.827 N/A GLN 115.A N GLN 115.A OE1 no hydrogen 2.823 N/A GLN 115.A NE2 PHE 112.A O no hydrogen 2.767 N/A ALA 116.A N GLY 113.A O no hydrogen 3.191 N/A VAL 118.A N VAL 92.A O no hydrogen 2.866 N/A LEU 119.A N HIS 160.A O no hydrogen 3.039 N/A ALA 120.A N ILE 94.A O no hydrogen 2.945 N/A LEU 121.A N LEU 162.A O no hydrogen 2.760 N/A VAL 123.A N THR 164.A O no hydrogen 2.858 N/A ARG 124.A N GLN 132.A O no hydrogen 2.952 N/A ARG 124.A NH1 GLN 139.A O no hydrogen 3.015 N/A ARG 124.A NH1 ASN 141.A OD1 no hydrogen 2.667 N/A ARG 124.A NH2 GLN 139.A O no hydrogen 3.250 N/A ASP 126.A N THR 130.A O no hydrogen 3.008 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.541 N/A GLY 129.A N ASP 126.A O no hydrogen 2.907 N/A THR 130.A N ASP 126.A OD1 no hydrogen 2.961 N/A LYS 131.A NZ GLU 147.A OE2 no hydrogen 2.510 N/A LYS 131.A NZ GLU 174.A OE2 no hydrogen 2.675 N/A GLN 132.A N ARG 124.A O no hydrogen 2.871 N/A GLN 132.A NE2 ASP 126.A OD2 no hydrogen 2.623 N/A VAL 133.A N VAL 144.A O no hydrogen 2.916 N/A ALA 134.A N ASP 122.A O no hydrogen 2.905 N/A SER 136.A OG GLN 139.A OE1 no hydrogen 3.291 N/A TRP 138.A N SER 136.A OG no hydrogen 3.150 N/A GLN 139.A N SER 136.A O no hydrogen 3.387 N/A SER 142.A N VAL 133.A O no hydrogen 3.078 N/A SER 142.A OG VAL 133.A O no hydrogen 3.435 N/A SER 145.A N GLN 148.A OE1 no hydrogen 3.261 N/A SER 145.A OG GLN 148.A OE1 no hydrogen 3.330 N/A LEU 146.A N LYS 131.A O no hydrogen 2.887 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.728 N/A GLN 148.A N SER 145.A OG no hydrogen 3.082 N/A LEU 149.A N SER 145.A O no hydrogen 3.151 N/A VAL 150.A N LEU 146.A O no hydrogen 2.889 N/A GLU 151.A N GLU 147.A O no hydrogen 2.927 N/A THR 152.A N GLN 148.A O no hydrogen 2.927 N/A THR 152.A OG1 GLN 148.A O no hydrogen 2.739 N/A TYR 153.A N LEU 149.A O no hydrogen 3.349 N/A TYR 153.A N VAL 150.A O no hydrogen 3.130 N/A TYR 153.A OH ALA 98.A O no hydrogen 2.694 N/A LEU 154.A N VAL 150.A O no hydrogen 3.080 N/A VAL 156.A N TYR 153.A O no hydrogen 2.981 N/A GLY 157.A N LEU 154.A O no hydrogen 3.039 N/A LEU 158.A N TYR 153.A O no hydrogen 3.422 N/A LYS 159.A NZ GLN 181.A O no hydrogen 3.491 N/A VAL 161.A N ALA 183.A O no hydrogen 3.250 N/A LEU 162.A N LEU 119.A O no hydrogen 2.750 N/A CYS 163.A N GLN 185.A O no hydrogen 2.776 N/A THR 164.A N LEU 121.A O no hydrogen 3.102 N/A THR 164.A OG1.A SER 187.A OG no hydrogen 3.148 N/A ILE 166.A N VAL 123.A O no hydrogen 2.794 N/A SER 167.A N ASP 165.A OD1 no hydrogen 2.969 N/A SER 167.A OG ASP 165.A OD1 no hydrogen 2.585 N/A LEU 171.A N ASN 168.A O no hydrogen 3.097 N/A TYR 172.A OH CYS 163.A O no hydrogen 2.567 N/A GLU 173.A N VAL 169.A O no hydrogen 3.093 N/A GLU 174.A N SER 170.A O no hydrogen 3.007 N/A VAL 175.A N LEU 171.A O no hydrogen 3.077 N/A CYS 176.A N TYR 172.A O no hydrogen 3.014 N/A CYS 176.A SG TYR 172.A O no hydrogen 3.094 N/A ALA 177.A N GLU 173.A O no hydrogen 3.291 N/A ARG 178.A N GLU 174.A O no hydrogen 3.143 N/A ARG 178.A NE.A TYR 179.A OH no hydrogen 2.864 N/A ARG 178.A NH2.A GLU 151.A OE2 no hydrogen 3.021 N/A TYR 179.A N VAL 175.A O no hydrogen 3.065 N/A TYR 179.A OH GLU 151.A OE2 no hydrogen 2.633 N/A GLN 181.A N GLN 181.A OE1 no hydrogen 2.541 N/A ILE 182.A N TYR 179.A O no hydrogen 3.020 N/A ALA 183.A N LYS 159.A O no hydrogen 2.792 N/A GLN 185.A N VAL 161.A O no hydrogen 2.672 N/A GLN 185.A NE2 GLN 70.A OE1 no hydrogen 3.353 N/A SER 186.A N GLY 206.A O no hydrogen 2.895 N/A SER 187.A OG THR 164.A OG1.A no hydrogen 3.148 N/A GLY 191.A N ASP 195.A OD2 no hydrogen 2.680 N/A ASP 192.A N ASP 195.A OD2 no hydrogen 3.060 N/A ASP 194.A N ASP 192.A OD1 no hydrogen 2.966 N/A ASP 195.A N ASP 192.A O no hydrogen 2.935 N/A ILE 196.A N ILE 193.A O no hydrogen 3.096 N/A ALA 197.A N ILE 193.A O no hydrogen 3.351 N/A ALA 198.A N ASP 194.A O no hydrogen 3.029 N/A LEU 199.A N.A ILE 196.A O no hydrogen 3.062 N/A LEU 199.A N.B ILE 196.A O no hydrogen 3.073 N/A ARG 200.A N.A ALA 197.A O no hydrogen 3.261 N/A ARG 200.A N.B ALA 197.A O no hydrogen 3.202 N/A ARG 200.A NH1.A CYS 226.A O no hydrogen 3.074 N/A ARG 200.A NH1.B CYS 226.A O no hydrogen 3.111 N/A THR 202.A N LEU 199.A O.A no hydrogen 3.421 N/A THR 202.A N LEU 199.A O.B no hydrogen 3.191 N/A THR 202.A OG1 LEU 199.A O.A no hydrogen 2.875 N/A THR 202.A OG1 LEU 199.A O.B no hydrogen 2.683 N/A VAL 204.A N THR 202.A OG1 no hydrogen 3.233 N/A ARG 205.A N PHE 184.A O no hydrogen 2.905 N/A GLY 206.A N PHE 184.A O no hydrogen 3.247 N/A VAL 207.A N MET 1.A O no hydrogen 2.966 N/A ILE 208.A N SER 186.A O no hydrogen 2.932 N/A VAL 209.A N ILE 3.A O no hydrogen 2.951 N/A ARG 211.A NE GLU 215.A OE2 no hydrogen 2.709 N/A ARG 211.A NH2 GLU 215.A OE2 no hydrogen 3.322 N/A LEU 213.A N GLY 210.A O no hydrogen 3.160 N/A LEU 214.A N GLY 210.A O no hydrogen 3.472 N/A GLU 215.A N ARG 211.A O no hydrogen 2.913 N/A GLY 216.A N LEU 213.A O no hydrogen 3.221 N/A LYS 217.A N ALA 212.A O no hydrogen 3.108 N/A LYS 217.A NZ GLU 215.A OE1 no hydrogen 3.335 N/A THR 219.A N GLU 222.A OE1 no hydrogen 3.053 N/A LYS 221.A N GLN 34.A OE1 no hydrogen 3.011 N/A LYS 221.A NZ GLN 34.A O no hydrogen 3.425 N/A GLU 222.A N THR 219.A OG1 no hydrogen 3.021 N/A ALA 223.A N THR 219.A O no hydrogen 2.937 N/A ILE 224.A N VAL 220.A O no hydrogen 2.830 N/A GLN 225.A N LYS 221.A O no hydrogen 3.011 N/A CYS 226.A N GLU 222.A O no hydrogen 2.937 N/A TRP 227.A N ALA 223.A O no hydrogen 2.890 N/A GLN 228.A N ILE 224.A O no hydrogen 2.851 N/A ASN 229.A N CYS 226.A O no hydrogen 3.126 N/A