Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lm2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ALA 1.A O no hydrogen 3.433 N/A THR 5.A N ASP 50.A OD2 no hydrogen 2.872 N/A VAL 6.A N SER 21.A OG no hydrogen 2.919 N/A LEU 7.A N VAL 51.A O no hydrogen 2.881 N/A ALA 8.A N GLY 19.A O no hydrogen 2.838 N/A ILE 9.A N ALA 53.A O no hydrogen 2.783 N/A ASP 10.A N LYS 17.A O no hydrogen 2.828 N/A ILE 11.A N GLY 54.A O no hydrogen 3.110 N/A GLY 12.A N HIS 15.A O no hydrogen 3.060 N/A VAL 16.A N VAL 29.A O no hydrogen 2.912 N/A LYS 17.A N ASP 10.A O no hydrogen 2.953 N/A ILE 18.A N ARG 27.A O no hydrogen 2.804 N/A GLY 19.A N ALA 8.A O no hydrogen 3.025 N/A SER 21.A N VAL 6.A O no hydrogen 2.875 N/A SER 21.A OG VAL 6.A O no hydrogen 3.548 N/A ASP 23.A N LEU 20.A O no hydrogen 3.230 N/A GLY 24.A N LEU 20.A O no hydrogen 2.824 N/A GLU 25.A N ASP 23.A OD1 no hydrogen 2.752 N/A ARG 27.A N ILE 18.A O no hydrogen 2.923 N/A ARG 27.A NH1 ASP 47.A OD1.B no hydrogen 2.631 N/A ARG 27.A NH1 ASP 47.A OD2.B no hydrogen 3.090 N/A ARG 27.A NH2 ASP 47.A OD2.B no hydrogen 2.778 N/A VAL 29.A N VAL 16.A O no hydrogen 3.049 N/A SER 31.A N SER 14.A O no hydrogen 2.982 N/A SER 31.A OG GLY 12.A O no hydrogen 2.639 N/A GLY 32.A N GLY 13.A O no hydrogen 3.077 N/A GLY 36.A N GLU 73.A O no hydrogen 3.345 N/A GLU 38.A N THR 35.A OG1 no hydrogen 3.109 N/A ALA 40.A N PRO 37.A O no hydrogen 3.049 N/A ALA 41.A N GLU 38.A O no hydrogen 2.984 N/A THR 43.A N VAL 39.A O no hydrogen 2.860 N/A THR 43.A OG1 VAL 39.A O no hydrogen 2.975 N/A ALA 44.A N ALA 40.A O no hydrogen 3.032 N/A LYS 46.A N ALA 44.A O no hydrogen 3.428 N/A LYS 46.A NZ ALA 44.A O no hydrogen 2.722 N/A ASP 47.A N ASP 47.A OD1.B no hydrogen 2.567 N/A ASP 50.A N THR 5.A O no hydrogen 2.843 N/A VAL 51.A N THR 5.A O no hydrogen 3.163 N/A ILE 52.A N PRO 87.A O no hydrogen 2.888 N/A ALA 53.A N LEU 7.A O no hydrogen 2.991 N/A TYR 55.A N VAL 91.A O no hydrogen 2.859 N/A TYR 55.A OH ARG 66.A O no hydrogen 2.568 N/A VAL 60.A N LYS 63.A O no hydrogen 2.970 N/A LYS 63.A N VAL 60.A O no hydrogen 2.970 N/A LEU 65.A N PRO 58.A O no hydrogen 2.953 N/A ARG 66.A NH1.B GLU 67.A O no hydrogen 2.820 N/A TRP 75.A N GLU 67.A OE1 no hydrogen 2.877 N/A VAL 76.A N GLU 67.A OE2 no hydrogen 3.150 N/A TYR 80.A N TYR 78.A O no hydrogen 3.083 N/A TYR 80.A OH TRP 75.A O no hydrogen 2.626 N/A GLY 82.A N ASP 79.A OD1 no hydrogen 3.001 N/A ALA 83.A N ASP 79.A O no hydrogen 2.935 N/A PHE 84.A N TYR 80.A O no hydrogen 2.882 N/A GLY 85.A N GLU 81.A O no hydrogen 2.807 N/A ARG 86.A NE TYR 49.A O no hydrogen 2.890 N/A ARG 86.A NH1 GLY 85.A O no hydrogen 3.426 N/A VAL 88.A N GLU 81.A OE2.A no hydrogen 2.983 N/A ARG 89.A N ILE 52.A O no hydrogen 2.919 N/A ARG 89.A NH1 LEU 206.A O no hydrogen 2.901 N/A ILE 90.A N ASN 62.A OD1 no hydrogen 2.883 N/A ASN 92.A ND2 GLY 57.A O no hydrogen 2.957 N/A ASP 93.A N TYR 55.A O no hydrogen 2.755 N/A ALA 94.A N ASN 92.A OD1 no hydrogen 3.021 N/A ALA 94.A N ASP 93.A OD1 no hydrogen 2.901 N/A LEU 95.A N ASN 92.A OD1 no hydrogen 3.381 N/A ALA 97.A N ALA 94.A O no hydrogen 2.911 N/A ILE 98.A N LEU 95.A O no hydrogen 2.934 N/A SER 100.A N GLN 96.A O no hydrogen 3.034 N/A SER 100.A N ALA 97.A O no hydrogen 3.047 N/A SER 100.A OG GLN 96.A O no hydrogen 2.895 N/A TYR 101.A N ILE 98.A O no hydrogen 3.362 N/A TYR 101.A OH GLY 104.A O no hydrogen 2.661 N/A ARG 105.A N ASP 173.A OD2 no hydrogen 2.912 N/A ARG 105.A NE GLU 171.A O no hydrogen 2.890 N/A ARG 105.A NH2 LEU 170.A O no hydrogen 2.909 N/A PHE 107.A N ALA 117.A O no hydrogen 2.806 N/A LEU 108.A N VAL 176.A O no hydrogen 2.852 N/A GLY 109.A N GLY 115.A O no hydrogen 2.785 N/A LEU 110.A N GLY 178.A O no hydrogen 2.946 N/A GLY 111.A N GLY 113.A O no hydrogen 3.162 N/A LEU 114.A N GLU 139.A OE2 no hydrogen 2.915 N/A GLY 115.A N GLY 109.A O no hydrogen 2.990 N/A ALA 117.A N PHE 107.A O no hydrogen 3.024 N/A VAL 119.A N VAL 122.A O no hydrogen 2.967 N/A ASN 121.A N TYR 101.A OH no hydrogen 3.137 N/A VAL 122.A N VAL 119.A O no hydrogen 2.845 N/A ALA 123.A N ILE 213.A O no hydrogen 2.841 N/A LEU 130.A N ILE 127.A O no hydrogen 3.052 N/A TYR 132.A N LYS 136.A O no hydrogen 2.792 N/A ARG 133.A N LYS 136.A O no hydrogen 3.239 N/A LYS 136.A N ARG 133.A O no hydrogen 2.876 N/A THR 137.A OG1 HIS 140.A ND1.B no hydrogen 3.121 N/A TYR 138.A N LEU 130.A O no hydrogen 2.921 N/A GLU 139.A N ALA 128.A O no hydrogen 3.171 N/A HIS 140.A N THR 137.A OG1 no hydrogen 3.207 N/A HIS 140.A ND1.B THR 137.A OG1 no hydrogen 3.121 N/A TYR 141.A N THR 137.A O no hydrogen 2.986 N/A TYR 141.A OH ASP 161.A OD2 no hydrogen 2.823 N/A VAL 142.A N TYR 138.A O no hydrogen 3.231 N/A SER 143.A OG HIS 140.A O no hydrogen 3.517 N/A TYR 146.A N SER 143.A OG no hydrogen 3.172 N/A ARG 147.A N SER 143.A O no hydrogen 3.122 N/A ARG 147.A NE ASN 152.A OD1 no hydrogen 2.627 N/A ARG 147.A NH1 GLU 144.A OE2 no hydrogen 2.955 N/A ARG 147.A NH2 ASN 152.A OD1 no hydrogen 3.555 N/A GLU 148.A N GLU 144.A O no hydrogen 2.825 N/A LYS 149.A N ALA 145.A O no hydrogen 3.212 N/A LYS 149.A N TYR 146.A O no hydrogen 3.274 N/A LYS 150.A N TYR 146.A O no hydrogen 2.904 N/A GLY 151.A N ARG 147.A O no hydrogen 2.772 N/A TRP 155.A N GLY 151.A O no hydrogen 3.236 N/A TRP 155.A NE1 VAL 142.A O no hydrogen 2.875 N/A GLN 156.A N ASN 152.A O no hydrogen 2.862 N/A GLN 156.A NE2 GLN 160.A OE1 no hydrogen 3.434 N/A LYS 157.A N ALA 153.A O no hydrogen 3.137 N/A ARG 158.A N LYS 154.A O no hydrogen 3.093 N/A ARG 158.A NH1 TYR 141.A O no hydrogen 2.982 N/A VAL 159.A N TRP 155.A O no hydrogen 2.819 N/A GLN 160.A N GLN 156.A O no hydrogen 2.868 N/A ASP 161.A N LYS 157.A O no hydrogen 2.939 N/A VAL 162.A N ARG 158.A O no hydrogen 3.088 N/A VAL 163.A N VAL 159.A O no hydrogen 2.961 N/A GLU 164.A N GLN 160.A O no hydrogen 2.927 N/A ARG 165.A N ASP 161.A O no hydrogen 3.009 N/A ARG 165.A NH1 TYR 132.A O no hydrogen 2.594 N/A ARG 165.A NH2 TYR 132.A O no hydrogen 3.565 N/A LEU 166.A N VAL 162.A O no hydrogen 2.921 N/A SER 167.A N VAL 163.A O no hydrogen 2.869 N/A SER 167.A OG VAL 163.A O no hydrogen 2.711 N/A ALA 168.A N GLU 164.A O no hydrogen 2.956 N/A ALA 169.A N ARG 165.A O no hydrogen 3.112 N/A LEU 170.A N LEU 166.A O no hydrogen 2.824 N/A GLU 171.A N SER 167.A O no hydrogen 2.764 N/A ASP 173.A N ARG 105.A O no hydrogen 2.774 N/A GLU 174.A N ARG 105.A O no hydrogen 3.287 N/A VAL 175.A N LYS 191.A O no hydrogen 2.855 N/A VAL 176.A N LEU 106.A O no hydrogen 2.820 N/A ILE 177.A N ARG 193.A O no hydrogen 2.900 N/A GLY 178.A N LEU 108.A O no hydrogen 2.819 N/A ASN 181.A N LEU 110.A O no hydrogen 2.968 N/A VAL 182.A N GLY 179.A O no hydrogen 3.388 N/A ARG 184.A N ASN 181.A O no hydrogen 2.845 N/A LEU 185.A N VAL 182.A O no hydrogen 3.402 N/A GLU 186.A N GLN 156.A OE1 no hydrogen 2.940 N/A CYS 192.A N PRO 189.A O no hydrogen 3.160 N/A ARG 193.A N VAL 175.A O no hydrogen 2.851 N/A ARG 193.A NE GLU 174.A OE1 no hydrogen 2.916 N/A ARG 193.A NH2 SER 100.A O no hydrogen 2.854 N/A ARG 193.A NH2 GLU 174.A OE2 no hydrogen 2.900 N/A ARG 194.A NH2 LEU 185.A O no hydrogen 2.615 N/A ARG 194.A NH2 GLU 186.A O no hydrogen 2.715 N/A GLY 195.A N ILE 177.A O no hydrogen 2.681 N/A ALA 198.A N ASP 196.A OD1 no hydrogen 2.772 N/A GLU 201.A N ALA 198.A O no hydrogen 3.285 N/A GLY 203.A N ALA 199.A O no hydrogen 3.063 N/A PHE 204.A N PHE 200.A O no hydrogen 2.914 N/A ARG 205.A N GLU 201.A O no hydrogen 2.948 N/A ARG 205.A NH1 ILE 98.A O no hydrogen 2.859 N/A ARG 205.A NH1 TYR 101.A O no hydrogen 2.886 N/A LEU 206.A N GLY 202.A O no hydrogen 2.913 N/A TRP 207.A N PHE 204.A O no hydrogen 3.321 N/A TRP 207.A NE1 ILE 52.A O no hydrogen 2.836 N/A LYS 208.A N PHE 204.A O no hydrogen 2.886 N/A LYS 208.A NZ GLU 2.A O no hydrogen 3.085 N/A LYS 208.A NZ GLN 4.A O no hydrogen 2.721 N/A ASN 209.A N ARG 205.A O no hydrogen 2.911 N/A ASP 211.A N ASN 209.A OD1.A no hydrogen 3.372 N/A LEU 212.A N ASN 209.A O no hydrogen 3.332 N/A ILE 213.A N ASN 121.A O no hydrogen 3.189 N/A