Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lt9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N SER 3.A O no hydrogen 3.276 N/A GLU 9.A N LYS 5.A O no hydrogen 3.008 N/A GLU 10.A N LYS 6.A O no hydrogen 2.964 N/A SER 11.A OG GLN 16.A O no hydrogen 3.046 N/A ARG 12.A N GLU 9.A O no hydrogen 3.465 N/A LYS 14.A N GLU 10.A O no hydrogen 3.275 N/A GLN 16.A N SER 11.A O no hydrogen 3.257 N/A VAL 19.A N GLN 43.A O no hydrogen 3.166 N/A MET 21.A N VAL 45.A O no hydrogen 2.979 N/A SER 22.A N ASP 20.A OD1 no hydrogen 2.964 N/A ASP 23.A N SER 47.A O no hydrogen 2.986 N/A ARG 24.A N ASN 49.A OD1 no hydrogen 3.274 N/A ILE 26.A N ASN 49.A OD1 no hydrogen 2.931 N/A LEU 30.A N ASN 28.A OD1 no hydrogen 3.145 N/A ASP 31.A N ASN 28.A O no hydrogen 3.225 N/A LEU 35.A N VAL 32.A O no hydrogen 3.450 N/A THR 37.A N GLY 34.A O no hydrogen 3.092 N/A THR 37.A OG1 GLY 34.A O no hydrogen 2.981 N/A LEU 38.A N LEU 35.A O no hydrogen 3.394 N/A SER 39.A N THR 37.A O no hydrogen 2.749 N/A ILE 41.A N LEU 38.A O no hydrogen 3.041 N/A THR 42.A N PRO 17.A O no hydrogen 2.737 N/A GLN 43.A N PRO 17.A O no hydrogen 3.329 N/A LEU 44.A N VAL 66.A O no hydrogen 2.829 N/A VAL 45.A N VAL 19.A O no hydrogen 3.186 N/A LEU 46.A N ASN 68.A O no hydrogen 2.817 N/A HIS 48.A N PHE 70.A O no hydrogen 2.914 N/A ASN 49.A ND2 MET 21.A O no hydrogen 3.118 N/A ASN 49.A ND2 LEU 46.A O no hydrogen 2.872 N/A LYS 50.A N ILE 26.A O no hydrogen 2.924 N/A LEU 51.A N ASN 72.A OD1 no hydrogen 3.149 N/A ILE 58.A N PRO 55.A O no hydrogen 3.075 N/A ALA 59.A N PRO 56.A O no hydrogen 3.046 N/A GLU 60.A N ASN 57.A O no hydrogen 3.274 N/A LEU 61.A N ILE 58.A O no hydrogen 3.169 N/A ASN 63.A ND2 SER 39.A O no hydrogen 3.309 N/A LEU 64.A N LEU 61.A O no hydrogen 3.382 N/A GLU 65.A N THR 42.A O no hydrogen 2.627 N/A VAL 66.A N THR 42.A O no hydrogen 3.007 N/A LEU 67.A N HIS 89.A O no hydrogen 2.994 N/A ASN 68.A N LEU 44.A O no hydrogen 3.015 N/A PHE 69.A N ASN 91.A O no hydrogen 2.870 N/A PHE 70.A N ASN 68.A OD1 no hydrogen 2.874 N/A ASN 71.A N GLY 93.A O no hydrogen 2.983 N/A ASN 71.A ND2 HIS 48.A ND1 no hydrogen 3.040 N/A ASN 72.A ND2 LEU 46.A O no hydrogen 2.927 N/A ASN 72.A ND2 PHE 69.A O no hydrogen 2.827 N/A ASN 72.A ND2 PHE 70.A O no hydrogen 3.030 N/A GLN 73.A N LEU 51.A O no hydrogen 2.974 N/A ILE 74.A N ASN 95.A OD1 no hydrogen 2.905 N/A GLU 75.A N THR 52.A O no hydrogen 3.426 N/A THR 79.A OG1 GLN 80.A OE1 no hydrogen 3.158 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 2.662 N/A ILE 81.A N PRO 78.A O no hydrogen 2.801 N/A SER 82.A N THR 79.A O no hydrogen 3.213 N/A SER 82.A OG THR 79.A O no hydrogen 3.009 N/A SER 82.A OG GLY 103.A O no hydrogen 3.283 N/A SER 83.A N GLN 80.A O no hydrogen 2.968 N/A SER 83.A OG GLN 80.A O no hydrogen 2.637 N/A GLN 85.A NE2 SER 83.A O no hydrogen 3.297 N/A LYS 86.A NZ ASN 63.A OD1 no hydrogen 3.093 N/A LEU 87.A N LEU 84.A O no hydrogen 3.231 N/A LYS 88.A N GLU 65.A O no hydrogen 3.019 N/A HIS 89.A N GLU 65.A O no hydrogen 2.972 N/A LEU 90.A N VAL 112.A O no hydrogen 3.017 N/A ASN 91.A N LEU 67.A O no hydrogen 2.981 N/A LEU 92.A N ASP 114.A O no hydrogen 2.913 N/A GLY 93.A N ASN 91.A OD1 no hydrogen 2.846 N/A MET 94.A N THR 116.A O no hydrogen 2.740 N/A ASN 95.A ND2 PHE 69.A O no hydrogen 3.037 N/A ASN 95.A ND2 LEU 92.A O no hydrogen 3.247 N/A ASN 95.A ND2 GLY 93.A O no hydrogen 2.847 N/A ARG 96.A N ILE 74.A O no hydrogen 3.026 N/A LEU 97.A N ASN 118.A OD1 no hydrogen 3.055 N/A LEU 100.A N SER 124.A O no hydrogen 3.201 N/A SER 106.A N GLY 103.A O no hydrogen 3.276 N/A SER 106.A OG GLY 103.A O no hydrogen 3.115 N/A GLU 111.A N LYS 88.A O no hydrogen 2.739 N/A VAL 112.A N LYS 88.A O no hydrogen 2.997 N/A LEU 113.A N ALA 137.A O no hydrogen 3.024 N/A ASP 114.A N LEU 90.A O no hydrogen 3.228 N/A LEU 115.A N TYR 139.A O no hydrogen 2.726 N/A THR 116.A N ASP 114.A OD1 no hydrogen 2.959 N/A THR 116.A OG1 ASP 114.A OD1 no hydrogen 2.527 N/A TYR 117.A N SER 141.A O no hydrogen 2.998 N/A ASN 118.A N ASP 142.A O no hydrogen 3.354 N/A ASN 118.A N ASN 143.A OD1 no hydrogen 3.123 N/A ASN 118.A ND2 LEU 92.A O no hydrogen 3.232 N/A ASN 118.A ND2 LEU 115.A O no hydrogen 2.802 N/A ASN 118.A ND2 THR 116.A O no hydrogen 3.255 N/A ASN 119.A N LEU 97.A O no hydrogen 3.020 N/A LEU 120.A N ASN 143.A OD1 no hydrogen 3.096 N/A SER 121.A N SER 124.A OG no hydrogen 3.257 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.611 N/A SER 124.A N SER 121.A O no hydrogen 2.987 N/A SER 124.A OG ASN 98.A O no hydrogen 2.525 N/A LEU 125.A N GLU 122.A O no hydrogen 3.055 N/A PHE 129.A N PRO 126.A O no hydrogen 3.039 N/A TYR 131.A N ASN 128.A O no hydrogen 2.993 N/A THR 134.A OG1 LEU 110.A O no hydrogen 2.816 N/A LEU 135.A N LEU 132.A O no hydrogen 2.949 N/A ARG 136.A N GLU 111.A O no hydrogen 2.851 N/A ARG 136.A NE GLU 111.A OE1 no hydrogen 2.671 N/A ARG 136.A NH2 GLU 111.A OE1 no hydrogen 3.467 N/A ALA 137.A N GLU 111.A O no hydrogen 3.114 N/A LEU 138.A N ILE 160.A O no hydrogen 3.053 N/A TYR 139.A N LEU 113.A O no hydrogen 3.106 N/A LEU 140.A N SER 162.A O no hydrogen 2.814 N/A SER 141.A OG SER 162.A OG no hydrogen 3.149 N/A ASP 142.A N ARG 164.A O no hydrogen 2.757 N/A ASN 143.A ND2 LEU 115.A O no hydrogen 3.200 N/A ASN 143.A ND2 LEU 140.A O no hydrogen 2.892 N/A ASP 144.A N LEU 120.A O no hydrogen 2.593 N/A PHE 145.A N ASN 166.A OD1 no hydrogen 3.208 N/A GLU 146.A N GLU 122.A OE1 no hydrogen 3.192 N/A ILE 152.A N PRO 149.A O no hydrogen 2.999 N/A GLY 153.A N PRO 150.A O no hydrogen 3.318 N/A LYS 154.A N ASP 151.A O no hydrogen 3.063 N/A LYS 154.A NZ PHE 130.A O no hydrogen 3.128 N/A LEU 155.A N ILE 152.A O no hydrogen 3.141 N/A LEU 158.A N LEU 155.A O no hydrogen 2.790 N/A GLN 159.A N ARG 136.A O no hydrogen 2.659 N/A ILE 160.A N ARG 136.A O no hydrogen 2.999 N/A LEU 161.A N GLU 183.A O no hydrogen 3.198 N/A SER 162.A N LEU 138.A O no hydrogen 2.979 N/A LEU 163.A N HIS 185.A O no hydrogen 2.744 N/A ARG 164.A NH1 ASP 142.A OD2 no hydrogen 3.040 N/A ARG 164.A NH1 ASP 165.A OD2 no hydrogen 2.624 N/A ARG 164.A NH2 ASP 142.A OD2 no hydrogen 2.997 N/A ASP 165.A N GLN 187.A O no hydrogen 2.700 N/A ASN 166.A ND2 LEU 140.A O no hydrogen 2.836 N/A ASN 166.A ND2 ARG 164.A O no hydrogen 3.294 N/A ASP 167.A N PHE 145.A O no hydrogen 3.060 N/A LEU 168.A N ASN 189.A OD1 no hydrogen 3.063 N/A ILE 169.A N GLU 146.A O no hydrogen 3.273 N/A ILE 175.A N PRO 172.A O no hydrogen 3.198 N/A GLY 176.A N LYS 173.A O no hydrogen 3.256 N/A GLU 177.A N GLU 174.A O no hydrogen 2.872 N/A LEU 178.A N ILE 175.A O no hydrogen 3.216 N/A LEU 181.A N LEU 178.A O no hydrogen 3.236 N/A LYS 182.A N GLN 159.A O no hydrogen 2.505 N/A LYS 182.A NZ GLN 159.A OE1 no hydrogen 3.319 N/A GLU 183.A N GLN 159.A O no hydrogen 2.939 N/A LEU 184.A N VAL 209.A O no hydrogen 3.075 N/A HIS 185.A N LEU 161.A O no hydrogen 3.264 N/A ILE 186.A N LYS 211.A O no hydrogen 2.961 N/A GLN 187.A N GLN 187.A OE1 no hydrogen 3.060 N/A GLY 188.A N GLU 213.A O no hydrogen 3.260 N/A ASN 189.A ND2 LEU 163.A O no hydrogen 3.162 N/A ASN 189.A ND2 ILE 186.A O no hydrogen 2.839 N/A ARG 190.A N LEU 168.A O no hydrogen 2.980 N/A GLU 197.A N GLU 197.A OE2 no hydrogen 2.288 N/A LEU 198.A N PRO 195.A O no hydrogen 2.723 N/A GLY 199.A N PRO 196.A O no hydrogen 2.896 N/A ASN 200.A N GLU 197.A O no hydrogen 3.239 N/A LEU 201.A N LEU 198.A O no hydrogen 3.103 N/A THR 204.A OG1 ASP 202.A OD1 no hydrogen 2.913 N/A GLY 205.A N GLN 208.A OE1 no hydrogen 2.913 N/A VAL 209.A N LYS 182.A O no hydrogen 3.152 N/A LYS 211.A N LEU 184.A O no hydrogen 3.229 N/A ASN 215.A ND2 ILE 186.A O no hydrogen 2.801 N/A ASN 215.A ND2 ALA 212.A O no hydrogen 3.095 N/A TRP 217.A N ASN 215.A O no hydrogen 2.532 N/A TRP 217.A NE1 ALA 212.A O no hydrogen 3.168 N/A VAL 218.A N THR 192.A O no hydrogen 3.221 N/A ILE 221.A N VAL 218.A O no hydrogen 2.969 N/A ALA 222.A N VAL 218.A O no hydrogen 3.002 N/A ASP 223.A N THR 219.A O no hydrogen 3.123 N/A PHE 225.A N ILE 221.A O no hydrogen 2.969 N/A PHE 225.A N ALA 222.A O no hydrogen 3.234 N/A GLN 226.A N ALA 222.A O no hydrogen 3.413 N/A GLY 228.A N PHE 225.A O no hydrogen 2.961 N/A VAL 232.A N VAL 229.A O no hydrogen 2.922 N/A GLU 234.A N SER 230.A O no hydrogen 2.953 N/A TYR 235.A N HIS 231.A O no hydrogen 3.374 N/A ILE 236.A N VAL 232.A O no hydrogen 2.736 N/A ARG 237.A N PHE 233.A O no hydrogen 2.917 N/A ARG 237.A NH1 GLY 199.A O no hydrogen 2.581 N/A SER 238.A N GLU 234.A O no hydrogen 3.002 N/A TYR 241.A N SER 238.A OG no hydrogen 2.757 N/A TYR 241.A OH LEU 194.A O no hydrogen 2.354 N/A LYS 242.A N SER 238.A O no hydrogen 3.441 N/A TYR 243.A N GLU 239.A O no hydrogen 3.488 N/A LEU 244.A N THR 240.A O no hydrogen 3.372 N/A LEU 244.A N TYR 241.A O no hydrogen 2.614 N/A TYR 245.A N TYR 241.A O no hydrogen 3.057 N/A GLY 246.A N LYS 242.A O no hydrogen 3.517 N/A HIS 248.A N LEU 244.A O no hydrogen 2.937 N/A HIS 248.A N TYR 245.A O no hydrogen 2.841 N/A MET 249.A N TYR 245.A O no hydrogen 2.828 N/A GLN 250.A N GLY 246.A O no hydrogen 3.513 N/A