Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lgs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ARG 241.A O no hydrogen 2.811 N/A SER 6.A N ASP 88.A OD2 no hydrogen 2.734 N/A SER 6.A OG ASP 88.A OD2 no hydrogen 3.068 N/A SER 7.A N ASP 88.A OD2 no hydrogen 2.967 N/A VAL 8.A N ARG 52.A O no hydrogen 2.935 N/A VAL 9.A N ILE 89.A O no hydrogen 3.002 N/A PHE 10.A N ASN 54.A O no hydrogen 2.706 N/A VAL 11.A N ILE 91.A O no hydrogen 2.839 N/A ILE 12.A N VAL 56.A O no hydrogen 2.960 N/A GLN 15.A N ASP 67.A OD1 no hydrogen 2.787 N/A GLU 17.A N MET 14.A O no hydrogen 2.951 N/A ALA 18.A N MET 14.A O no hydrogen 3.222 N/A ALA 18.A N GLN 15.A O no hydrogen 3.012 N/A LEU 19.A N GLN 15.A O no hydrogen 2.970 N/A VAL 22.A N ALA 18.A O no hydrogen 2.986 N/A ASN 23.A N LEU 19.A O no hydrogen 2.784 N/A LYS 24.A N PRO 20.A O no hydrogen 2.976 N/A PHE 25.A N LEU 21.A O no hydrogen 3.316 N/A GLY 26.A N ASN 23.A O no hydrogen 3.209 N/A LEU 27.A N VAL 22.A O no hydrogen 3.017 N/A SER 28.A N HIS 45.A O no hydrogen 3.054 N/A THR 30.A N LEU 43.A O no hydrogen 2.943 N/A THR 30.A OG1 LEU 43.A O no hydrogen 3.290 N/A GLY 36.A N SER 33.A O no hydrogen 3.260 N/A VAL 42.A N CYS 57.A O no hydrogen 3.030 N/A TYR 44.A N VAL 55.A O no hydrogen 2.775 N/A HIS 45.A N SER 28.A O no hydrogen 3.030 N/A GLY 46.A N ILE 53.A O no hydrogen 2.931 N/A HIS 48.A N LEU 51.A O no hydrogen 2.958 N/A ASP 50.A N ASN 239.A OD1 no hydrogen 3.029 N/A LEU 51.A N HIS 48.A O no hydrogen 3.128 N/A ARG 52.A N SER 6.A O no hydrogen 2.892 N/A ILE 53.A N GLY 46.A O no hydrogen 2.745 N/A ASN 54.A N VAL 8.A O no hydrogen 2.884 N/A VAL 55.A N TYR 44.A O no hydrogen 2.740 N/A VAL 56.A N PHE 10.A O no hydrogen 2.754 N/A CYS 57.A N VAL 42.A O no hydrogen 2.851 N/A CYS 57.A SG ILE 12.A O no hydrogen 3.467 N/A ASP 61.A N ILE 66.A O no hydrogen 2.722 N/A ALA 63.A N ASP 61.A OD2 no hydrogen 3.409 N/A GLY 65.A N ASP 61.A O no hydrogen 3.172 N/A SER 68.A N GLY 59.A O no hydrogen 2.912 N/A SER 68.A OG GLY 59.A O no hydrogen 2.744 N/A VAL 69.A N ASP 67.A O no hydrogen 2.940 N/A GLY 70.A N GLU 181.A OE2.B no hydrogen 3.237 N/A THR 71.A N ASP 158.A OD1 no hydrogen 2.811 N/A THR 71.A OG1 ASP 158.A OD1 no hydrogen 3.214 N/A THR 71.A OG1 ASP 158.A OD2 no hydrogen 2.792 N/A ALA 74.A N GLY 70.A O no hydrogen 3.440 N/A SER 75.A N THR 71.A O no hydrogen 2.994 N/A SER 75.A OG VAL 72.A O no hydrogen 3.151 N/A LEU 76.A N VAL 72.A O no hydrogen 2.961 N/A ILE 77.A N PRO 73.A O no hydrogen 3.067 N/A THR 78.A N ALA 74.A O no hydrogen 2.965 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.676 N/A PHE 79.A N SER 75.A O no hydrogen 3.027 N/A ALA 80.A N LEU 76.A O no hydrogen 2.786 N/A SER 81.A N ILE 77.A O no hydrogen 2.800 N/A SER 81.A OG ILE 77.A O no hydrogen 2.737 N/A ILE 82.A N THR 78.A O no hydrogen 2.900 N/A GLN 83.A N PHE 79.A O no hydrogen 3.232 N/A ALA 84.A N ALA 80.A O no hydrogen 3.028 N/A LEU 85.A N SER 81.A O no hydrogen 2.776 N/A LYS 86.A N ILE 82.A O no hydrogen 2.918 N/A LYS 86.A NZ GLN 83.A O no hydrogen 3.552 N/A LYS 86.A NZ ALA 84.A O no hydrogen 3.318 N/A ASP 88.A N SER 7.A O no hydrogen 3.047 N/A ILE 90.A N PRO 195.A O no hydrogen 2.809 N/A ILE 91.A N VAL 9.A O no hydrogen 2.638 N/A ASN 92.A N VAL 197.A O no hydrogen 2.938 N/A ASN 92.A ND2 VAL 11.A O no hydrogen 2.840 N/A ASN 92.A ND2 GLU 181.A OE2.A no hydrogen 3.285 N/A GLY 94.A N LEU 199.A O no hydrogen 2.917 N/A THR 95.A OG1 GLU 17.A OE2 no hydrogen 2.688 N/A CYS 96.A N ALA 201.A O no hydrogen 2.935 N/A CYS 96.A SG GLY 97.A O no hydrogen 3.513 N/A GLY 97.A N LYS 178.A O no hydrogen 2.830 N/A GLY 98.A N ASP 204.A O no hydrogen 2.862 N/A PHE 99.A N THR 176.A O no hydrogen 2.991 N/A LYS 100.A N ASP 207.A OD1 no hydrogen 2.752 N/A VAL 101.A N ASP 207.A OD2 no hydrogen 3.060 N/A LYS 102.A N PHE 99.A O no hydrogen 2.821 N/A LYS 102.A NZ ASP 174.A OD1 no hydrogen 2.789 N/A LYS 102.A NZ ASP 174.A OD2 no hydrogen 3.129 N/A GLY 103.A N LYS 100.A O no hydrogen 2.978 N/A ALA 104.A N PHE 99.A O no hydrogen 3.239 N/A ASN 105.A N ASP 108.A OD2 no hydrogen 2.882 N/A GLY 107.A N VAL 202.A O no hydrogen 2.906 N/A ASP 108.A N ASN 105.A O no hydrogen 3.095 N/A PHE 110.A N LYS 200.A O no hydrogen 2.766 N/A LEU 111.A N LYS 150.A O no hydrogen 2.787 N/A VAL 112.A N PHE 198.A O no hydrogen 3.421 N/A SER 113.A N GLY 152.A O no hydrogen 3.115 N/A SER 113.A OG ASP 114.A OD1 no hydrogen 3.403 N/A VAL 115.A N ARG 135.A O no hydrogen 2.822 N/A VAL 116.A N LEU 154.A O no hydrogen 2.952 N/A PHE 117.A N VAL 132.A O no hydrogen 2.849 N/A HIS 118.A N THR 156.A O no hydrogen 2.875 N/A ARG 120.A NH1 GLY 131.A O no hydrogen 3.320 N/A ILE 124.A N ILE 122.A O no hydrogen 2.586 N/A ASP 128.A N ILE 124.A O no hydrogen 2.757 N/A TYR 130.A N MET 126.A O no hydrogen 3.170 N/A GLY 131.A N PHE 127.A O no hydrogen 2.887 N/A VAL 132.A N ASP 128.A O no hydrogen 3.153 N/A GLY 133.A N LEU 129.A O no hydrogen 2.858 N/A ARG 135.A N VAL 115.A O no hydrogen 2.943 N/A ARG 135.A NE ASP 190.A OD2 no hydrogen 2.758 N/A ARG 135.A NH2 ASP 190.A OD2 no hydrogen 3.352 N/A GLN 136.A NE2 ASP 114.A OD2 no hydrogen 3.185 N/A ALA 137.A N SER 113.A O no hydrogen 3.012 N/A PHE 138.A N VAL 196.A O no hydrogen 2.847 N/A ASN 142.A ND2 ASP 245.A O no hydrogen 3.372 N/A LEU 144.A N THR 140.A O no hydrogen 3.226 N/A LYS 145.A N PRO 141.A O no hydrogen 2.939 N/A GLU 146.A N ASN 142.A O no hydrogen 2.816 N/A LEU 147.A N LEU 143.A O no hydrogen 2.777 N/A ASN 148.A N LEU 144.A O no hydrogen 2.823 N/A LYS 150.A NZ GLY 103.A O no hydrogen 2.657 N/A LYS 150.A NZ ASP 108.A OD2 no hydrogen 2.767 N/A ARG 153.A NE ASP 114.A OD1 no hydrogen 2.961 N/A ARG 153.A NE ASP 114.A OD2 no hydrogen 3.420 N/A ARG 153.A NH1 ASN 173.A O no hydrogen 3.068 N/A ARG 153.A NH2 ASP 114.A OD2 no hydrogen 2.765 N/A LEU 154.A N ASP 114.A O no hydrogen 2.871 N/A SER 155.A N LEU 177.A O no hydrogen 2.758 N/A THR 156.A N VAL 116.A O no hydrogen 2.674 N/A THR 156.A OG1 ASP 179.A OD1 no hydrogen 2.647 N/A GLY 157.A N ASP 179.A O no hydrogen 3.187 N/A ASP 158.A N ASP 119.A OD2 no hydrogen 2.926 N/A SER 163.A N ASP 166.A OD2 no hydrogen 3.043 N/A GLN 165.A NE2 GLN 165.A O no hydrogen 3.178 N/A ASP 166.A N SER 163.A OG no hydrogen 3.125 N/A GLU 167.A N SER 163.A O no hydrogen 3.026 N/A THR 168.A N THR 164.A O no hydrogen 3.130 N/A THR 168.A OG1 THR 164.A O no hydrogen 3.088 N/A LEU 169.A N GLN 165.A O no hydrogen 3.318 N/A ILE 170.A N ASP 166.A O no hydrogen 2.807 N/A ILE 171.A N GLU 167.A O no hydrogen 2.727 N/A ALA 172.A N THR 168.A O no hydrogen 3.119 N/A ASN 173.A N LEU 169.A O no hydrogen 2.956 N/A ASN 173.A N ILE 170.A O no hydrogen 3.198 N/A ASN 173.A ND2.A SER 155.A OG no hydrogen 3.145 N/A ASP 174.A N ILE 171.A O no hydrogen 3.064 N/A ALA 175.A N ILE 170.A O no hydrogen 3.513 N/A ALA 175.A N ASN 173.A OD1.A no hydrogen 2.988 N/A THR 176.A N ARG 153.A O no hydrogen 3.022 N/A LEU 177.A N ARG 153.A O no hydrogen 3.088 N/A LYS 178.A N GLY 97.A O no hydrogen 2.983 N/A LYS 178.A NZ SER 159.A O no hydrogen 2.965 N/A LYS 178.A NZ LEU 160.A O no hydrogen 3.325 N/A LYS 178.A NZ ASP 161.A O no hydrogen 2.990 N/A ASP 179.A N SER 155.A O no hydrogen 3.111 N/A GLU 181.A N ASP 179.A OD2 no hydrogen 3.456 N/A GLY 182.A N ASP 179.A OD2 no hydrogen 2.852 N/A ALA 183.A N THR 156.A OG1 no hydrogen 2.750 N/A ALA 184.A N GLU 181.A O no hydrogen 2.819 N/A VAL 185.A N GLU 181.A O no hydrogen 3.108 N/A ALA 186.A N GLY 182.A O no hydrogen 3.034 N/A TYR 187.A N ALA 183.A O no hydrogen 2.895 N/A VAL 188.A N ALA 184.A O no hydrogen 3.073 N/A ALA 189.A N VAL 185.A O no hydrogen 2.834 N/A ASP 190.A N ALA 186.A O no hydrogen 2.804 N/A LEU 191.A N TYR 187.A O no hydrogen 3.011 N/A LEU 192.A N VAL 188.A O no hydrogen 3.110 N/A LYS 193.A N ASP 190.A O no hydrogen 2.958 N/A LYS 193.A NZ ASP 190.A O no hydrogen 3.048 N/A ILE 194.A N ALA 189.A O no hydrogen 2.802 N/A VAL 197.A N ILE 90.A O no hydrogen 2.983 N/A LEU 199.A N ASN 92.A O no hydrogen 2.867 N/A LYS 200.A N PHE 110.A O no hydrogen 3.245 N/A LYS 200.A NZ ASN 92.A OD1 no hydrogen 2.882 N/A LYS 200.A NZ ASP 179.A OD2 no hydrogen 2.718 N/A ALA 201.A N GLY 94.A O no hydrogen 2.906 N/A VAL 202.A N ASP 108.A O no hydrogen 2.922 N/A THR 203.A N CYS 96.A O no hydrogen 2.874 N/A THR 203.A OG1 CYS 96.A O no hydrogen 3.437 N/A THR 203.A OG1 ASP 204.A OD2 no hydrogen 2.818 N/A LEU 205.A N GLU 215.A OE1 no hydrogen 2.982 N/A VAL 206.A N GLY 98.A O no hydrogen 2.900 N/A GLY 208.A N LEU 205.A O no hydrogen 2.913 N/A GLU 215.A N PRO 211.A O no hydrogen 2.874 N/A PHE 216.A N THR 212.A O no hydrogen 2.889 N/A LEU 217.A N ALA 213.A O no hydrogen 3.019 N/A GLN 218.A N GLU 214.A O no hydrogen 3.046 N/A ASN 219.A N GLU 215.A O no hydrogen 3.047 N/A ASN 219.A N PHE 216.A O no hydrogen 3.289 N/A ASN 219.A ND2 THR 203.A O no hydrogen 2.948 N/A VAL 223.A N ASN 219.A O no hydrogen 2.946 N/A THR 224.A N LEU 220.A O no hydrogen 2.910 N/A THR 224.A OG1 LEU 220.A O no hydrogen 2.633 N/A ALA 225.A N THR 221.A O no hydrogen 3.144 N/A ALA 226.A N VAL 222.A O no hydrogen 3.141 N/A LEU 227.A N VAL 223.A O no hydrogen 2.897 N/A GLU 228.A N THR 224.A O no hydrogen 2.914 N/A GLY 229.A N ALA 225.A O no hydrogen 2.913 N/A THR 230.A N ALA 226.A O no hydrogen 3.099 N/A ALA 231.A N LEU 227.A O no hydrogen 2.919 N/A THR 232.A N GLU 228.A O no hydrogen 2.879 N/A THR 232.A OG1 GLU 228.A O no hydrogen 2.816 N/A THR 232.A OG1 GLU 228.A OE2 no hydrogen 2.503 N/A LYS 233.A N GLY 229.A O no hydrogen 3.438 N/A VAL 234.A N THR 230.A O no hydrogen 2.832 N/A ILE 235.A N ALA 231.A O no hydrogen 2.892 N/A ASN 236.A N THR 232.A O no hydrogen 3.060 N/A PHE 237.A N LYS 233.A O no hydrogen 2.951 N/A ILE 238.A N VAL 234.A O no hydrogen 2.894 N/A ASN 239.A N ILE 235.A O no hydrogen 3.234 N/A ASN 239.A ND2 ASP 50.A OD2 no hydrogen 3.317 N/A ARG 241.A N ILE 238.A O no hydrogen 2.977 N/A ARG 241.A NE ASP 245.A O no hydrogen 3.346 N/A ASN 242.A ND2 ASP 245.A OD2 no hydrogen 3.390 N/A ASP 245.A N ASN 242.A O no hydrogen 3.132 N/A ASP 245.A N ASN 242.A OD1 no hydrogen 3.081 N/A LEU 246.A N LEU 243.A O no hydrogen 2.852 N/A