Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6huc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ASP 3.A OD1 no hydrogen 3.279 N/A SER 6.A N ARG 4.A O no hydrogen 2.833 N/A SER 6.A OG ARG 4.A O no hydrogen 3.336 N/A SER 8.A OG GLN 123.A O no hydrogen 2.700 N/A SER 13.A N LYS 17.A O no hydrogen 2.881 N/A SER 13.A OG SER 15.A OG no hydrogen 3.143 N/A SER 13.A OG LYS 17.A O no hydrogen 3.170 N/A SER 15.A OG SER 13.A OG no hydrogen 3.143 N/A GLY 16.A N SER 13.A O no hydrogen 2.766 N/A LYS 17.A NZ ASP 22.A OD2 no hydrogen 2.927 N/A ASP 22.A N LEU 18.A O no hydrogen 3.175 N/A TYR 23.A N GLY 19.A O no hydrogen 2.833 N/A ALA 24.A N GLN 20.A O no hydrogen 2.796 N/A LEU 25.A N ILE 21.A O no hydrogen 2.855 N/A THR 26.A N ASP 22.A O no hydrogen 2.925 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.191 N/A ALA 27.A N TYR 23.A O no hydrogen 2.953 N/A VAL 28.A N ALA 24.A O no hydrogen 2.945 N/A LYS 29.A N LEU 25.A O no hydrogen 2.885 N/A LYS 29.A NZ GLY 165.A O no hydrogen 3.229 N/A LYS 29.A NZ SER 168.A OG no hydrogen 2.797 N/A GLN 30.A N THR 26.A O no hydrogen 3.130 N/A GLY 31.A N ALA 27.A O no hydrogen 3.296 N/A GLY 31.A N VAL 28.A O no hydrogen 3.031 N/A SER 34.A N ILE 164.A O no hydrogen 3.178 N/A SER 34.A OG TYR 75.A O no hydrogen 3.049 N/A SER 34.A OG SER 76.A OG no hydrogen 2.856 N/A LEU 35.A N ALA 46.A O no hydrogen 2.849 N/A GLY 36.A N THR 162.A O no hydrogen 2.908 N/A ILE 37.A N VAL 44.A O no hydrogen 2.823 N/A LYS 38.A N LYS 160.A O no hydrogen 2.743 N/A ALA 39.A N GLY 42.A O no hydrogen 2.701 N/A THR 40.A N LEU 183.A O no hydrogen 2.902 N/A THR 40.A OG1 LEU 183.A O no hydrogen 3.068 N/A ASN 41.A ND2 GLU 184.A OE2 no hydrogen 2.795 N/A VAL 43.A N ILE 214.A O no hydrogen 2.758 N/A VAL 44.A N ILE 37.A O no hydrogen 2.790 N/A ILE 45.A N ALA 212.A O no hydrogen 2.965 N/A ALA 46.A N LEU 35.A O no hydrogen 2.921 N/A THR 47.A N GLU 210.A O no hydrogen 2.955 N/A THR 47.A OG1 THR 33.A O no hydrogen 3.080 N/A LYS 49.A N THR 208.A O no hydrogen 2.725 N/A SER 51.A OG SER 53.A O no hydrogen 2.795 N/A LEU 55.A N SER 53.A OG no hydrogen 3.339 N/A THR 60.A N MET 57.A O no hydrogen 3.155 N/A THR 60.A OG1 MET 57.A O no hydrogen 2.637 N/A SER 62.A OG VAL 64.A O no hydrogen 2.700 N/A SER 62.A OG GLU 210.A OE1 no hydrogen 3.186 N/A LYS 63.A N GLU 210.A OE2 no hydrogen 3.282 N/A LYS 63.A NZ THR 47.A OG1 no hydrogen 2.962 N/A LYS 63.A NZ GLU 48.A O no hydrogen 2.871 N/A VAL 64.A N GLU 210.A OE1 no hydrogen 2.812 N/A SER 65.A N ALA 73.A O no hydrogen 2.812 N/A SER 65.A OG TYR 82.A OH no hydrogen 2.994 N/A LEU 67.A N ILE 71.A O no hydrogen 2.968 N/A THR 68.A N ILE 71.A O no hydrogen 3.285 N/A ASP 70.A N THR 68.A OG1 no hydrogen 3.298 N/A ILE 71.A N THR 68.A O no hydrogen 3.231 N/A GLY 72.A N ALA 137.A O no hydrogen 2.781 N/A ALA 73.A N SER 65.A O no hydrogen 2.781 N/A VAL 74.A N LEU 135.A O no hydrogen 3.034 N/A SER 76.A N SER 133.A O no hydrogen 3.110 N/A SER 76.A OG VAL 32.A O no hydrogen 2.655 N/A SER 76.A OG SER 34.A OG no hydrogen 2.856 N/A SER 76.A OG ILE 164.A O no hydrogen 3.267 N/A MET 78.A N GLY 131.A O no hydrogen 2.948 N/A TYR 82.A N MET 78.A O no hydrogen 3.222 N/A TYR 82.A OH LYS 63.A O no hydrogen 2.812 N/A TYR 82.A OH SER 65.A OG no hydrogen 2.994 N/A TYR 82.A OH ALA 73.A O no hydrogen 2.781 N/A ARG 83.A N GLY 79.A O no hydrogen 3.002 N/A VAL 84.A N PRO 80.A O no hydrogen 3.394 N/A LEU 85.A N ASP 81.A O no hydrogen 3.227 N/A VAL 86.A N TYR 82.A O no hydrogen 2.901 N/A ASP 87.A N ARG 83.A O no hydrogen 3.085 N/A LYS 88.A N VAL 84.A O no hydrogen 3.196 N/A SER 89.A N LEU 85.A O no hydrogen 2.749 N/A SER 89.A OG LEU 85.A O no hydrogen 2.519 N/A ARG 90.A N VAL 86.A O no hydrogen 2.880 N/A ARG 90.A NE LEU 66.A O no hydrogen 2.746 N/A ARG 90.A NH2 LEU 66.A O no hydrogen 2.910 N/A LYS 91.A N ASP 87.A O no hydrogen 2.998 N/A VAL 92.A N LYS 88.A O no hydrogen 2.847 N/A ALA 93.A N SER 89.A O no hydrogen 3.097 N/A HIS 94.A N LYS 91.A O no hydrogen 2.858 N/A HIS 94.A ND1 ARG 90.A O no hydrogen 3.071 N/A THR 95.A N LYS 91.A O no hydrogen 2.946 N/A THR 95.A OG1 LYS 91.A O no hydrogen 3.510 N/A SER 96.A N VAL 92.A O no hydrogen 3.160 N/A SER 96.A OG VAL 92.A O no hydrogen 3.125 N/A SER 96.A OG GLU 113.A OE2 no hydrogen 3.356 N/A LYS 98.A N ALA 93.A O no hydrogen 3.179 N/A ARG 99.A N HIS 94.A O no hydrogen 2.860 N/A ILE 100.A N TYR 97.A O no hydrogen 3.308 N/A TYR 101.A N TYR 97.A O no hydrogen 2.848 N/A GLY 102.A N LYS 98.A O no hydrogen 2.869 N/A THR 107.A N ASP 140.A OD2 no hydrogen 3.222 N/A THR 107.A OG1 ASP 140.A OD2 no hydrogen 3.458 N/A THR 107.A OG1 SER 146.A OG no hydrogen 3.329 N/A LYS 108.A NZ ASN 143.A OD1 no hydrogen 3.140 N/A LEU 109.A N PRO 106.A O no hydrogen 3.075 N/A LEU 110.A N PRO 106.A O no hydrogen 3.106 N/A VAL 111.A N THR 107.A O no hydrogen 2.871 N/A SER 112.A N LYS 108.A O no hydrogen 2.915 N/A GLU 113.A N LEU 109.A O no hydrogen 2.943 N/A VAL 114.A N LEU 110.A O no hydrogen 3.065 N/A ALA 115.A N VAL 111.A O no hydrogen 2.848 N/A LYS 116.A N SER 112.A O no hydrogen 2.941 N/A ILE 117.A N GLU 113.A O no hydrogen 3.222 N/A MET 118.A N VAL 114.A O no hydrogen 2.985 N/A GLN 119.A N ALA 115.A O no hydrogen 2.811 N/A GLN 119.A NE2 GLN 123.A OE1 no hydrogen 2.896 N/A GLU 120.A N LYS 116.A O no hydrogen 2.978 N/A ALA 121.A N ILE 117.A O no hydrogen 3.322 N/A THR 122.A N GLN 119.A O no hydrogen 3.011 N/A THR 122.A OG1 PRO 152.A O no hydrogen 3.446 N/A GLN 123.A N GLU 120.A O no hydrogen 3.282 N/A SER 124.A N GLU 120.A O no hydrogen 2.762 N/A SER 124.A OG GLU 120.A O no hydrogen 2.620 N/A GLY 126.A N PHE 7.A O no hydrogen 3.078 N/A ARG 128.A NH1 ASP 81.A OD2 no hydrogen 2.696 N/A ARG 128.A NH1 PRO 129.A O no hydrogen 2.927 N/A ARG 128.A NH2 ASP 81.A OD1 no hydrogen 2.997 N/A ARG 128.A NH2 ASP 81.A OD2 no hydrogen 3.353 N/A GLY 131.A N ASP 81.A OD2 no hydrogen 2.916 N/A SER 133.A N SER 76.A O no hydrogen 3.096 N/A SER 133.A OG ASP 151.A OD1 no hydrogen 2.963 N/A LEU 134.A N VAL 150.A O no hydrogen 2.801 N/A LEU 135.A N VAL 74.A O no hydrogen 2.758 N/A ILE 136.A N TYR 148.A O no hydrogen 2.775 N/A ALA 137.A N GLY 72.A O no hydrogen 2.900 N/A GLY 138.A N SER 146.A O no hydrogen 2.933 N/A HIS 139.A N ASP 70.A O no hydrogen 2.951 N/A ASP 140.A N GLY 144.A O no hydrogen 3.248 N/A ASN 143.A N ASP 140.A OD1 no hydrogen 2.984 N/A ASN 143.A ND2 ASP 140.A OD2 no hydrogen 3.416 N/A GLY 144.A N ASP 140.A O no hydrogen 2.791 N/A SER 146.A N GLY 138.A O no hydrogen 2.827 N/A TYR 148.A N ILE 136.A O no hydrogen 2.732 N/A GLN 149.A N PHE 157.A O no hydrogen 2.918 N/A GLN 149.A NE2 ASP 151.A OD1 no hydrogen 2.867 N/A VAL 150.A N LEU 134.A O no hydrogen 2.778 N/A ASP 151.A N SER 155.A O no hydrogen 2.944 N/A SER 153.A OG SER 155.A OG no hydrogen 3.166 N/A GLY 154.A N ASP 151.A O no hydrogen 2.810 N/A SER 155.A N SER 153.A OG no hydrogen 3.011 N/A SER 155.A OG SER 153.A OG no hydrogen 3.166 N/A PHE 157.A N GLN 149.A O no hydrogen 3.169 N/A TRP 159.A N LEU 147.A O no hydrogen 2.778 N/A THR 162.A N GLY 36.A O no hydrogen 2.907 N/A THR 162.A OG1 ALA 163.A O no hydrogen 3.452 N/A ILE 164.A N SER 34.A O no hydrogen 2.833 N/A LYS 166.A N GLY 31.A O no hydrogen 2.837 N/A GLY 167.A N THR 33.A OG1 no hydrogen 3.118 N/A SER 168.A N GLY 165.A O no hydrogen 3.310 N/A SER 168.A OG GLY 165.A O no hydrogen 2.992 N/A ALA 171.A N GLY 167.A O no hydrogen 2.954 N/A LYS 172.A N SER 168.A O no hydrogen 2.806 N/A THR 173.A N VAL 169.A O no hydrogen 3.308 N/A THR 173.A OG1 VAL 169.A O no hydrogen 2.985 N/A PHE 174.A N ALA 170.A O no hydrogen 3.041 N/A LEU 175.A N ALA 171.A O no hydrogen 2.879 N/A GLU 176.A N LYS 172.A O no hydrogen 2.907 N/A LYS 177.A N THR 173.A O no hydrogen 3.352 N/A ARG 178.A N PHE 174.A O no hydrogen 3.352 N/A TRP 179.A N LEU 175.A O no hydrogen 2.803 N/A TRP 179.A NE1 LYS 38.A O no hydrogen 2.941 N/A GLU 182.A N ASN 180.A OD1 no hydrogen 2.928 N/A GLU 184.A N ASP 187.A OD2 no hydrogen 3.133 N/A LEU 185.A N ASN 41.A OD1 no hydrogen 2.807 N/A ALA 188.A N GLU 184.A O no hydrogen 3.090 N/A ILE 189.A N LEU 185.A O no hydrogen 2.921 N/A HIS 190.A N GLU 186.A O no hydrogen 2.984 N/A ILE 191.A N ASP 187.A O no hydrogen 2.993 N/A ALA 192.A N ALA 188.A O no hydrogen 2.866 N/A LEU 193.A N ILE 189.A O no hydrogen 2.954 N/A LEU 194.A N HIS 190.A O no hydrogen 3.055 N/A THR 195.A N ILE 191.A O no hydrogen 2.822 N/A THR 195.A OG1 ILE 191.A O no hydrogen 2.610 N/A LEU 196.A N ALA 192.A O no hydrogen 2.894 N/A LYS 197.A N LEU 193.A O no hydrogen 3.199 N/A SER 199.A OG LEU 196.A O no hydrogen 3.216 N/A ASN 205.A N THR 208.A OG1 no hydrogen 3.102 N/A GLY 206.A N ASN 234.A OD1 no hydrogen 3.136 N/A ASP 207.A N ASN 205.A OD1 no hydrogen 2.968 N/A THR 208.A N ASN 205.A O no hydrogen 3.075 N/A THR 208.A N ASN 205.A OD1 no hydrogen 3.268 N/A THR 208.A OG1 GLU 203.A O no hydrogen 3.013 N/A THR 208.A OG1 ASN 205.A O no hydrogen 3.140 N/A ILE 209.A N ASN 205.A O no hydrogen 3.019 N/A GLU 210.A N THR 47.A O no hydrogen 2.988 N/A ALA 212.A N ILE 45.A O no hydrogen 2.958 N/A ILE 213.A N ARG 226.A O no hydrogen 2.845 N/A ILE 214.A N VAL 43.A O no hydrogen 2.829 N/A GLY 215.A N ARG 224.A O no hydrogen 3.047 N/A ASN 218.A N PRO 223.A O no hydrogen 3.130 N/A ASN 218.A ND2 PRO 223.A O no hydrogen 3.155 N/A ARG 224.A N ASP 70.A OD1 no hydrogen 3.223 N/A ARG 224.A NH1 GLY 215.A O no hydrogen 3.140 N/A ARG 224.A NH2 GLU 217.A OE1 no hydrogen 3.517 N/A PHE 225.A N PRO 69.A O no hydrogen 3.016 N/A ARG 226.A N ILE 213.A O no hydrogen 2.803 N/A LEU 228.A N LEU 211.A O no hydrogen 2.986 N/A THR 229.A N GLU 232.A OE1 no hydrogen 3.365 N/A SER 230.A OG ASP 207.A OD1 no hydrogen 2.810 N/A GLN 231.A NE2 ASP 235.A OD1 no hydrogen 2.839 N/A GLU 232.A N THR 229.A OG1 no hydrogen 3.161 N/A ILE 233.A N THR 229.A O no hydrogen 3.175 N/A ASN 234.A N SER 230.A O no hydrogen 3.349 N/A ASP 235.A N GLN 231.A O no hydrogen 3.035 N/A ARG 236.A NE GLU 186.A OE1 no hydrogen 3.036 N/A ARG 236.A NE GLU 186.A OE2 no hydrogen 3.248 N/A ARG 236.A NH1 GLU 232.A O no hydrogen 2.803 N/A ARG 236.A NH2 GLU 186.A OE2 no hydrogen 2.677 N/A LEU 237.A N ILE 233.A O no hydrogen 2.986 N/A GLU 238.A N ASN 234.A O no hydrogen 3.331 N/A GLU 238.A N ASP 235.A O no hydrogen 3.389 N/A