Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xb7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 1.A O no hydrogen 3.087 N/A PHE 5.A N GLU 2.A O no hydrogen 3.027 N/A GLN 6.A N VAL 3.A O no hydrogen 2.974 N/A GLY 7.A N VAL 3.A O no hydrogen 3.284 N/A ALA 11.A N PRO 8.A O no hydrogen 3.296 N/A VAL 13.A N VAL 9.A O no hydrogen 2.898 N/A SER 14.A N ASN 10.A O no hydrogen 2.943 N/A SER 14.A OG ALA 11.A O no hydrogen 3.016 N/A HIS 15.A N ALA 11.A O no hydrogen 3.020 N/A HIS 15.A NE2 SER 49.A O no hydrogen 2.843 N/A LEU 16.A N LEU 12.A O no hydrogen 3.015 N/A LEU 17.A N VAL 13.A O no hydrogen 3.004 N/A VAL 18.A N SER 14.A O no hydrogen 2.950 N/A VAL 19.A N HIS 15.A O no hydrogen 3.044 N/A GLU 20.A N LEU 17.A O no hydrogen 3.385 N/A ALA 26.A N ASP 93.A OD1 no hydrogen 3.290 N/A ALA 26.A N ASP 93.A OD2 no hydrogen 2.855 N/A MET 27.A N ASP 93.A OD1 no hydrogen 3.342 N/A CYS 33.A N VAL 29.A O no hydrogen 3.166 N/A CYS 33.A SG VAL 29.A O no hydrogen 3.448 N/A ASP 34.A N ALA 30.A O no hydrogen 3.252 N/A LEU 35.A N THR 31.A O no hydrogen 2.994 N/A PHE 36.A N LEU 32.A O no hydrogen 2.696 N/A ASP 37.A N CYS 33.A O no hydrogen 3.179 N/A ARG 38.A N ASP 34.A O no hydrogen 3.198 N/A ARG 38.A NE ASP 34.A OD2 no hydrogen 3.232 N/A ARG 38.A NH1 TYR 25.A O no hydrogen 3.224 N/A ARG 38.A NH2 TYR 25.A O no hydrogen 2.769 N/A ARG 38.A NH2 ASP 34.A OD2 no hydrogen 3.191 N/A GLU 39.A N LEU 35.A O no hydrogen 3.034 N/A ILE 40.A N PHE 36.A O no hydrogen 3.082 N/A VAL 42.A N ARG 38.A O no hydrogen 3.281 N/A THR 43.A N GLU 39.A O no hydrogen 2.806 N/A THR 43.A OG1 GLU 39.A O no hydrogen 2.628 N/A ILE 44.A N ILE 40.A O no hydrogen 2.880 N/A SER 45.A N VAL 41.A O no hydrogen 3.343 N/A SER 45.A OG VAL 41.A O no hydrogen 3.523 N/A SER 45.A OG VAL 42.A O no hydrogen 3.421 N/A TRP 46.A N VAL 42.A O no hydrogen 2.975 N/A ALA 47.A N THR 43.A O no hydrogen 2.841 N/A LYS 48.A N ILE 44.A O no hydrogen 3.230 N/A SER 49.A N SER 45.A O no hydrogen 3.327 N/A ILE 50.A N ALA 47.A O no hydrogen 2.871 N/A PHE 53.A N ILE 50.A O no hydrogen 3.081 N/A SER 54.A OG LYS 48.A O no hydrogen 3.372 N/A SER 55.A N GLY 52.A O no hydrogen 3.114 N/A SER 55.A OG GLY 52.A O no hydrogen 2.718 N/A LEU 56.A N PHE 53.A O no hydrogen 3.045 N/A ASP 60.A N SER 57.A OG no hydrogen 3.177 N/A GLN 61.A N SER 57.A O no hydrogen 2.875 N/A GLN 61.A NE2 LEU 56.A O no hydrogen 2.677 N/A MET 62.A N LEU 58.A O no hydrogen 2.916 N/A SER 63.A N SER 59.A O no hydrogen 2.972 N/A SER 63.A OG SER 59.A O no hydrogen 2.856 N/A VAL 64.A N ASP 60.A O no hydrogen 3.065 N/A LEU 65.A N GLN 61.A O no hydrogen 3.208 N/A GLN 66.A N MET 62.A O no hydrogen 2.960 N/A SER 67.A N SER 63.A O no hydrogen 3.194 N/A SER 67.A N VAL 64.A O no hydrogen 2.985 N/A SER 67.A OG SER 63.A O no hydrogen 3.291 N/A SER 67.A OG VAL 64.A O no hydrogen 3.061 N/A SER 67.A OG SER 141.A OG no hydrogen 2.343 N/A VAL 68.A N VAL 64.A O no hydrogen 2.884 N/A TRP 69.A N LEU 65.A O no hydrogen 2.999 N/A VAL 72.A N VAL 68.A O no hydrogen 3.060 N/A LEU 73.A N TRP 69.A O no hydrogen 3.055 N/A VAL 74.A N MET 70.A O no hydrogen 2.911 N/A LEU 75.A N GLU 71.A O no hydrogen 3.012 N/A GLY 76.A N VAL 72.A O no hydrogen 3.035 N/A VAL 77.A N LEU 73.A O no hydrogen 3.072 N/A ALA 78.A N VAL 74.A O no hydrogen 2.985 N/A GLN 79.A N LEU 75.A O no hydrogen 3.034 N/A ARG 80.A N GLY 76.A O no hydrogen 3.200 N/A ARG 80.A NE ALA 89.A O no hydrogen 3.025 N/A ARG 80.A NH2 PHE 90.A O no hydrogen 3.102 N/A SER 81.A N VAL 77.A O no hydrogen 3.054 N/A SER 81.A N ALA 78.A O no hydrogen 3.036 N/A SER 81.A OG VAL 77.A O no hydrogen 2.689 N/A LEU 82.A N GLN 79.A O no hydrogen 3.340 N/A LEU 84.A N SER 81.A O no hydrogen 3.192 N/A LEU 88.A N LEU 96.A O no hydrogen 2.873 N/A ALA 89.A N SER 81.A OG no hydrogen 2.774 N/A PHE 90.A N LEU 88.A O no hydrogen 3.086 N/A ALA 91.A N LEU 94.A O no hydrogen 3.326 N/A GLU 92.A N LEU 24.A O no hydrogen 3.247 N/A LEU 94.A N ALA 91.A O no hydrogen 3.235 N/A LEU 96.A N LEU 88.A O no hydrogen 3.139 N/A GLY 100.A N ASP 97.A OD2 no hydrogen 3.112 N/A ALA 101.A N ASP 97.A O no hydrogen 3.008 N/A ALA 101.A N GLU 98.A O no hydrogen 3.279 N/A ARG 102.A N GLU 98.A O no hydrogen 3.144 N/A ALA 103.A N GLU 99.A O no hydrogen 3.254 N/A ALA 104.A N GLY 100.A O no hydrogen 3.241 N/A GLY 105.A N ARG 102.A O no hydrogen 2.983 N/A LEU 106.A N ALA 101.A O no hydrogen 3.073 N/A LEU 109.A N LEU 106.A O no hydrogen 3.069 N/A ALA 112.A N GLU 108.A O no hydrogen 3.328 N/A LEU 113.A N LEU 109.A O no hydrogen 2.888 N/A LEU 114.A N GLY 110.A O no hydrogen 2.945 N/A GLN 115.A N ALA 111.A O no hydrogen 3.116 N/A LEU 116.A N ALA 112.A O no hydrogen 3.380 N/A VAL 117.A N LEU 113.A O no hydrogen 3.051 N/A ARG 118.A N LEU 114.A O no hydrogen 2.853 N/A ARG 119.A N GLN 115.A O no hydrogen 3.209 N/A LEU 120.A N LEU 116.A O no hydrogen 3.025 N/A GLN 121.A N VAL 117.A O no hydrogen 2.877 N/A GLN 121.A NE2 LEU 82.A O no hydrogen 2.525 N/A GLN 121.A NE2 LEU 84.A O no hydrogen 2.960 N/A ALA 122.A N ARG 118.A O no hydrogen 2.958 N/A LEU 123.A N LEU 120.A O no hydrogen 3.099 N/A ARG 124.A N GLN 121.A O no hydrogen 2.962 N/A GLU 126.A N GLU 129.A OE1 no hydrogen 2.974 N/A GLU 128.A N GLU 128.A OE2 no hydrogen 2.904 N/A TYR 130.A N GLU 126.A O no hydrogen 2.876 N/A VAL 131.A N ARG 127.A O no hydrogen 3.195 N/A LEU 132.A N GLU 128.A O no hydrogen 3.304 N/A LEU 133.A N GLU 129.A O no hydrogen 2.829 N/A LYS 134.A N TYR 130.A O no hydrogen 2.826 N/A ALA 135.A N VAL 131.A O no hydrogen 3.108 N/A LEU 136.A N LEU 132.A O no hydrogen 2.931 N/A ALA 137.A N LEU 133.A O no hydrogen 2.756 N/A LEU 138.A N LYS 134.A O no hydrogen 3.153 N/A ALA 139.A N ALA 135.A O no hydrogen 3.187 N/A ASN 140.A N ALA 137.A O no hydrogen 3.241 N/A SER 141.A OG SER 67.A OG no hydrogen 2.343 N/A SER 143.A N SER 141.A OG no hydrogen 3.304 N/A HIS 145.A N SER 143.A OG no hydrogen 3.216 N/A ILE 146.A N SER 143.A O no hydrogen 3.488 N/A GLU 147.A N ASP 60.A OD2 no hydrogen 2.857 N/A ASP 148.A N ASP 60.A OD1 no hydrogen 3.140 N/A ALA 151.A N ASP 148.A OD1 no hydrogen 3.398 N/A VAL 152.A N ASP 148.A O no hydrogen 3.274 N/A GLU 153.A N ALA 149.A O no hydrogen 2.905 N/A GLN 154.A N GLU 150.A O no hydrogen 2.978 N/A LEU 155.A N ALA 151.A O no hydrogen 3.135 N/A ARG 156.A N VAL 152.A O no hydrogen 2.962 N/A ARG 156.A NE ALA 139.A O no hydrogen 3.453 N/A GLU 157.A N GLU 153.A O no hydrogen 2.952 N/A ALA 158.A N GLN 154.A O no hydrogen 3.192 N/A LEU 159.A N LEU 155.A O no hydrogen 3.125 N/A HIS 160.A N ARG 156.A O no hydrogen 2.955 N/A GLU 161.A N GLU 157.A O no hydrogen 2.842 N/A ALA 162.A N ALA 158.A O no hydrogen 2.913 N/A LEU 163.A N LEU 159.A O no hydrogen 3.015 N/A LEU 164.A N HIS 160.A O no hydrogen 2.996 N/A GLU 165.A N GLU 161.A O no hydrogen 2.845 N/A TYR 166.A N ALA 162.A O no hydrogen 2.756 N/A TYR 166.A OH GLU 126.A OE1 no hydrogen 3.119 N/A GLU 167.A N LEU 163.A O no hydrogen 2.830 N/A ALA 168.A N LEU 164.A O no hydrogen 3.001 N/A GLY 169.A N TYR 166.A O no hydrogen 3.305 N/A ARG 172.A NE GLU 129.A OE2 no hydrogen 2.804 N/A ARG 172.A NH1 LEU 123.A O no hydrogen 2.851 N/A ARG 172.A NH2 LEU 123.A O no hydrogen 2.967 N/A ARG 172.A NH2 ARG 124.A O no hydrogen 3.402 N/A ARG 172.A NH2 GLU 129.A OE1 no hydrogen 2.785 N/A ARG 172.A NH2 GLU 129.A OE2 no hydrogen 3.447 N/A ARG 175.A N ARG 171.A O no hydrogen 3.293 N/A LEU 176.A N ARG 172.A O no hydrogen 3.210 N/A LEU 177.A N ALA 173.A O no hydrogen 2.928 N/A LEU 178.A N GLY 174.A O no hydrogen 2.878 N/A THR 179.A N LEU 176.A O no hydrogen 3.067 N/A THR 179.A OG1 LEU 176.A O no hydrogen 2.680 N/A LEU 180.A N LEU 177.A O no hydrogen 2.976 N/A LEU 183.A N THR 179.A O no hydrogen 3.022 N/A ARG 184.A N LEU 180.A O no hydrogen 2.923 N/A ARG 184.A NH1 ASP 142.A OD1 no hydrogen 3.197 N/A ARG 184.A NH2 ASP 142.A OD1 no hydrogen 3.246 N/A GLN 185.A N PRO 181.A O no hydrogen 3.022 N/A THR 186.A N LEU 182.A O no hydrogen 2.937 N/A THR 186.A OG1 LEU 182.A O no hydrogen 2.657 N/A ALA 187.A N LEU 183.A O no hydrogen 3.018 N/A GLY 188.A N ARG 184.A O no hydrogen 3.111 N/A LYS 189.A N GLN 185.A O no hydrogen 3.045 N/A VAL 190.A N THR 186.A O no hydrogen 3.090 N/A LEU 191.A N ALA 187.A O no hydrogen 2.923 N/A ALA 192.A N GLY 188.A O no hydrogen 3.054 N/A HIS 193.A N LYS 189.A O no hydrogen 3.091 N/A HIS 193.A NE2 GLY 105.A O no hydrogen 2.681 N/A PHE 194.A N VAL 190.A O no hydrogen 3.174 N/A TYR 195.A N LEU 191.A O no hydrogen 2.933 N/A GLY 196.A N ALA 192.A O no hydrogen 3.129 N/A VAL 197.A N HIS 193.A O no hydrogen 3.201 N/A LYS 198.A N PHE 194.A O no hydrogen 3.111 N/A LEU 199.A N TYR 195.A O no hydrogen 3.332 N/A GLU 200.A N GLY 196.A O no hydrogen 3.355 N/A GLY 201.A N VAL 197.A O no hydrogen 3.495 N/A PHE 209.A N ASP 37.A OD1 no hydrogen 3.335 N/A LEU 210.A N HIS 206.A O no hydrogen 3.172 N/A GLU 211.A N LYS 207.A O no hydrogen 2.900 N/A MET 212.A N LEU 208.A O no hydrogen 2.985 N/A LEU 213.A N PHE 209.A O no hydrogen 3.071 N/A GLU 214.A N LEU 210.A O no hydrogen 2.973 N/A ALA 215.A N GLU 211.A O no hydrogen 3.298 N/A