Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l76_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLU 26.A O no hydrogen 3.061 N/A VAL 7.A N ALA 68.A O no hydrogen 3.143 N/A ILE 8.A N PHE 28.A O no hydrogen 2.674 N/A CYS 9.A N ILE 70.A O no hydrogen 2.815 N/A GLY 10.A N LEU 30.A O no hydrogen 2.740 N/A SER 12.A N THR 15.A OG1 no hydrogen 3.108 N/A SER 12.A OG ASP 72.A OD1 no hydrogen 2.605 N/A SER 14.A N SER 12.A OG no hydrogen 2.990 N/A SER 14.A OG GLU 98.A OE1 no hydrogen 2.780 N/A SER 14.A OG GLU 98.A OE2 no hydrogen 3.501 N/A THR 15.A OG1 SER 12.A O no hydrogen 3.189 N/A LEU 16.A N SER 12.A O no hydrogen 3.159 N/A GLU 17.A N GLU 13.A O no hydrogen 3.365 N/A CYS 18.A N SER 14.A O no hydrogen 3.101 N/A LEU 19.A N THR 15.A O no hydrogen 3.211 N/A ARG 20.A NH1 GLU 17.A OE2 no hydrogen 3.568 N/A GLU 21.A N CYS 18.A O no hydrogen 2.941 N/A LEU 22.A N LEU 19.A O no hydrogen 3.281 N/A ARG 23.A NH2 ARG 42.A O no hydrogen 3.200 N/A SER 25.A N LEU 22.A O no hydrogen 2.944 N/A PHE 28.A N VAL 6.A O no hydrogen 2.924 N/A VAL 29.A N ASN 46.A O no hydrogen 2.941 N/A LEU 30.A N ILE 8.A O no hydrogen 2.664 N/A ALA 31.A N VAL 48.A O no hydrogen 3.147 N/A ASN 35.A ND2 ASP 33.A OD1 no hydrogen 3.182 N/A ARG 37.A N GLU 34.A O no hydrogen 3.432 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 3.497 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 3.068 N/A VAL 40.A N VAL 36.A O no hydrogen 2.800 N/A LEU 41.A N ARG 37.A O no hydrogen 3.058 N/A ARG 42.A N LYS 38.A O no hydrogen 3.209 N/A SER 43.A N VAL 40.A O no hydrogen 3.065 N/A SER 43.A OG LYS 39.A O no hydrogen 3.264 N/A GLY 44.A N LEU 41.A O no hydrogen 3.020 N/A ASN 46.A N VAL 27.A O no hydrogen 3.104 N/A VAL 48.A N VAL 29.A O no hydrogen 2.887 N/A GLY 50.A N ALA 31.A O no hydrogen 3.243 N/A ASP 51.A N ASP 57.A OD2 no hydrogen 3.373 N/A THR 53.A N ASP 51.A OD1 no hydrogen 3.457 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 3.374 N/A THR 53.A OG1 ASP 51.A OD2 no hydrogen 2.757 N/A ARG 54.A N ASP 51.A O no hydrogen 3.309 N/A ASP 57.A N ARG 54.A O no hydrogen 3.179 N/A LEU 58.A N ARG 54.A O no hydrogen 3.168 N/A LEU 58.A N VAL 55.A O no hydrogen 3.130 N/A GLU 59.A N VAL 55.A O no hydrogen 3.094 N/A ASN 62.A N GLU 59.A O no hydrogen 2.896 N/A ALA 66.A N VAL 63.A O no hydrogen 3.178 N/A ARG 67.A N HIS 5.A O no hydrogen 2.799 N/A VAL 69.A N ARG 94.A O no hydrogen 2.793 N/A ILE 70.A N VAL 7.A O no hydrogen 2.843 N/A VAL 71.A N ILE 96.A O no hydrogen 2.856 N/A ASP 72.A N CYS 9.A O no hydrogen 3.171 N/A GLU 78.A N SER 75.A OG no hydrogen 2.901 N/A THR 79.A N SER 75.A O no hydrogen 3.062 N/A THR 79.A OG1 SER 75.A O no hydrogen 2.851 N/A ILE 80.A N ASP 76.A O no hydrogen 3.166 N/A HIS 81.A N SER 77.A O no hydrogen 3.306 N/A CYS 82.A N GLU 78.A O no hydrogen 3.236 N/A CYS 82.A SG PRO 52.A O no hydrogen 3.325 N/A ILE 83.A N THR 79.A O no hydrogen 2.981 N/A LEU 84.A N ILE 80.A O no hydrogen 2.886 N/A GLY 85.A N HIS 81.A O no hydrogen 3.265 N/A ILE 86.A N CYS 82.A O no hydrogen 2.968 N/A ARG 87.A N ILE 83.A O no hydrogen 2.984 N/A ARG 87.A NH1 ASP 90.A O no hydrogen 2.797 N/A ARG 87.A NH1 VAL 93.A O no hydrogen 3.109 N/A ARG 87.A NH2 VAL 93.A O no hydrogen 3.015 N/A ARG 87.A NH2 GLY 112.A O no hydrogen 3.231 N/A ARG 87.A NH2 ASP 114.A OD1 no hydrogen 3.448 N/A LYS 88.A N LEU 84.A O no hydrogen 3.095 N/A ILE 89.A N ILE 86.A O no hydrogen 2.971 N/A ASP 90.A N ILE 86.A O no hydrogen 2.912 N/A SER 92.A N ASP 90.A OD1 no hydrogen 2.771 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 3.022 N/A VAL 93.A N ASP 90.A OD1 no hydrogen 2.760 N/A ILE 95.A N ASP 114.A OD2 no hydrogen 3.272 N/A ILE 96.A N VAL 69.A O no hydrogen 2.957 N/A ALA 97.A N GLN 115.A O no hydrogen 3.175 N/A GLU 98.A N VAL 71.A O no hydrogen 3.142 N/A ALA 99.A N ILE 117.A O no hydrogen 2.963 N/A GLN 100.A N ASP 76.A OD1 no hydrogen 2.835 N/A ARG 101.A N ASP 76.A OD2 no hydrogen 3.050 N/A ASN 104.A N ARG 101.A O no hydrogen 3.234 N/A ASN 104.A ND2 ASP 76.A OD2 no hydrogen 2.307 N/A ILE 105.A N TYR 102.A O no hydrogen 3.449 N/A LEU 108.A N ASN 104.A O no hydrogen 3.119 N/A ARG 109.A N ILE 105.A O no hydrogen 3.097 N/A MET 110.A N GLU 106.A O no hydrogen 2.912 N/A ALA 111.A N GLN 107.A O no hydrogen 3.120 N/A GLY 112.A N LEU 108.A O no hydrogen 3.334 N/A ALA 113.A N LEU 108.A O no hydrogen 3.121 N/A ASP 114.A N ILE 95.A O no hydrogen 2.903 N/A GLN 115.A N ILE 95.A O no hydrogen 3.247 N/A ILE 117.A N ALA 97.A O no hydrogen 3.000 N/A VAL 121.A N SER 118.A O no hydrogen 3.038 N/A ILE 122.A N SER 118.A O no hydrogen 2.911 N/A SER 123.A N PRO 119.A O no hydrogen 2.901 N/A GLY 124.A N PHE 120.A O no hydrogen 3.095 N/A ARG 125.A N VAL 121.A O no hydrogen 3.033 N/A LEU 126.A N ILE 122.A O no hydrogen 2.946 N/A LEU 126.A N SER 123.A O no hydrogen 2.990 N/A MET 127.A N SER 123.A O no hydrogen 2.905 N/A SER 128.A OG ARG 125.A O no hydrogen 3.209 N/A ARG 129.A N LEU 126.A O no hydrogen 3.159 N/A SER 130.A N MET 127.A O no hydrogen 3.021 N/A SER 130.A OG LEU 126.A O no hydrogen 2.854 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 3.135 N/A MET 138.A N GLY 134.A O no hydrogen 2.692 N/A PHE 139.A N TYR 135.A O no hydrogen 3.034 N/A VAL 140.A N GLU 136.A O no hydrogen 2.891 N/A GLN 141.A N ALA 137.A O no hydrogen 3.207 N/A GLN 141.A NE2 ALA 137.A O no hydrogen 3.146 N/A ASP 142.A N MET 138.A O no hydrogen 2.951 N/A ASP 142.A N PHE 139.A O no hydrogen 3.272 N/A VAL 143.A N PHE 139.A O no hydrogen 3.139 N/A ALA 145.A N ASP 142.A O no hydrogen 3.043 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.620 N/A SER 148.A OG ASP 142.A O no hydrogen 2.719 N/A ARG 151.A N GLY 210.A O no hydrogen 3.065 N/A VAL 153.A N GLY 208.A O no hydrogen 3.008 N/A VAL 155.A N ILE 206.A O no hydrogen 2.913 N/A ILE 157.A N ASP 204.A O no hydrogen 2.846 N/A SER 161.A N PRO 158.A O no hydrogen 3.281 N/A SER 161.A OG ILE 222.A O no hydrogen 2.790 N/A LYS 162.A N SER 223.A O no hydrogen 3.375 N/A LEU 163.A N SER 161.A OG no hydrogen 3.066 N/A GLU 164.A N SER 161.A O no hydrogen 3.260 N/A GLY 165.A N PHE 200.A O no hydrogen 2.912 N/A VAL 166.A N LEU 163.A O no hydrogen 3.010 N/A VAL 168.A N TYR 198.A O no hydrogen 2.858 N/A LEU 169.A N ARG 196.A O no hydrogen 2.918 N/A ASP 170.A N SER 167.A OG no hydrogen 3.223 N/A ALA 171.A N SER 167.A O no hydrogen 2.885 N/A VAL 176.A N ASP 172.A O no hydrogen 3.164 N/A THR 177.A N ILE 173.A O no hydrogen 2.809 N/A THR 177.A OG1 ILE 173.A O no hydrogen 2.622 N/A GLY 178.A N HIS 174.A O no hydrogen 2.977 N/A VAL 179.A N THR 177.A OG1 no hydrogen 3.222 N/A ILE 180.A N ILE 209.A O no hydrogen 2.802 N/A ILE 182.A N LEU 207.A O no hydrogen 3.129 N/A VAL 184.A N ILE 191.A O no hydrogen 3.102 N/A GLY 185.A N ILE 205.A O no hydrogen 2.821 N/A ARG 186.A N GLU 189.A O no hydrogen 2.921 N/A ARG 186.A NH1 ALA 202.A O no hydrogen 2.831 N/A ARG 186.A NH1 ASP 204.A OD1 no hydrogen 3.240 N/A GLU 189.A N ARG 186.A O no hydrogen 3.163 N/A ILE 191.A N VAL 184.A O no hydrogen 2.982 N/A ASP 193.A N ILE 182.A O no hydrogen 2.992 N/A TYR 198.A N PRO 195.A O no hydrogen 3.296 N/A TYR 198.A OH ASP 204.A OD2 no hydrogen 3.230 N/A PHE 200.A N VAL 166.A O no hydrogen 3.077 N/A ARG 201.A N ASP 204.A OD2 no hydrogen 2.836 N/A GLY 203.A N ILE 157.A O no hydrogen 2.914 N/A ASP 204.A N ARG 201.A O no hydrogen 3.419 N/A ILE 205.A N GLY 185.A O no hydrogen 2.899 N/A ILE 206.A N VAL 155.A O no hydrogen 2.843 N/A LEU 207.A N GLY 183.A O no hydrogen 2.643 N/A GLY 208.A N VAL 153.A O no hydrogen 3.075 N/A ILE 209.A N ILE 180.A O no hydrogen 3.004 N/A GLY 210.A N ARG 151.A O no hydrogen 3.151 N/A LYS 211.A N GLU 214.A OE1 no hydrogen 2.999 N/A ILE 215.A N LYS 211.A O no hydrogen 2.823 N/A GLU 216.A N PRO 212.A O no hydrogen 3.149 N/A ARG 217.A N GLU 213.A O no hydrogen 3.137 N/A ARG 217.A NE VAL 176.A O no hydrogen 3.480 N/A LEU 218.A N GLU 214.A O no hydrogen 2.964 N/A LYS 219.A N ILE 215.A O no hydrogen 3.073 N/A ASN 220.A N GLU 216.A O no hydrogen 3.198 N/A TYR 221.A N LEU 218.A O no hydrogen 2.927 N/A TYR 221.A OH ALA 171.A O no hydrogen 2.595 N/A ILE 222.A N LEU 218.A O no hydrogen 3.133 N/A SER 223.A OG ASN 220.A O no hydrogen 2.841 N/A LEU 225.A N GLY 160.A O no hydrogen 3.050 N/A