Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m09_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N TYR 27.A OH no hydrogen 2.951 N/A SER 5.A OG VAL 15.A O no hydrogen 3.251 N/A GLY 6.A N VAL 14.A O no hydrogen 2.801 N/A VAL 7.A N ALA 4.A O no hydrogen 3.227 N/A PHE 9.A N TYR 12.A O no hydrogen 2.800 N/A TYR 12.A N PHE 9.A O no hydrogen 2.937 N/A THR 13.A N GLN 30.A O no hydrogen 2.853 N/A VAL 14.A N VAL 7.A O no hydrogen 2.810 N/A VAL 15.A N LEU 28.A O no hydrogen 2.807 N/A ARG 16.A N LEU 28.A O no hydrogen 3.328 N/A ARG 16.A NH1 VAL 15.A O no hydrogen 2.952 N/A LEU 18.A N VAL 26.A O no hydrogen 2.774 N/A GLY 19.A N VAL 26.A O no hydrogen 3.080 N/A SER 21.A N GLY 24.A O no hydrogen 2.837 N/A MET 23.A N SER 21.A OG no hydrogen 3.109 N/A GLU 25.A N VAL 42.A O no hydrogen 3.102 N/A VAL 26.A N GLY 19.A O no hydrogen 2.863 N/A TYR 27.A N LEU 40.A O no hydrogen 2.907 N/A TYR 27.A OH GLU 25.A OE1 no hydrogen 2.871 N/A LEU 28.A N ARG 16.A O no hydrogen 2.751 N/A VAL 29.A N GLN 38.A O no hydrogen 2.848 N/A GLN 30.A N THR 13.A O no hydrogen 3.193 N/A GLY 33.A N HIS 31.A ND1 no hydrogen 2.919 N/A PHE 34.A N HIS 31.A O no hydrogen 3.330 N/A GLN 38.A N VAL 29.A O no hydrogen 3.062 N/A ALA 39.A N MET 89.A O no hydrogen 2.784 N/A LEU 40.A N TYR 27.A O no hydrogen 2.830 N/A LYS 41.A N ILE 87.A O no hydrogen 2.853 N/A VAL 42.A N GLU 25.A O no hydrogen 2.832 N/A LEU 43.A N LEU 85.A O no hydrogen 2.943 N/A SER 44.A N MET 23.A O no hydrogen 2.915 N/A SER 44.A OG ALA 22.A O no hydrogen 3.490 N/A SER 44.A OG MET 23.A O no hydrogen 3.239 N/A MET 47.A N SER 44.A OG no hydrogen 3.281 N/A ALA 48.A N SER 44.A O no hydrogen 3.228 N/A ALA 49.A N PRO 45.A O no hydrogen 2.809 N/A ARG 54.A N ASP 50.A O no hydrogen 3.180 N/A ARG 55.A N ASP 51.A O no hydrogen 3.077 N/A ARG 56.A N GLU 52.A O no hydrogen 3.078 N/A ARG 56.A NE GLU 60.A OE1 no hydrogen 3.255 N/A PHE 57.A N PHE 53.A O no hydrogen 2.813 N/A GLN 58.A N ARG 54.A O no hydrogen 2.948 N/A ARG 59.A N ARG 55.A O no hydrogen 3.144 N/A GLU 60.A N ARG 56.A O no hydrogen 2.918 N/A THR 61.A OG1 PHE 57.A O no hydrogen 2.801 N/A ALA 64.A N GLU 60.A O no hydrogen 2.937 N/A ALA 65.A N THR 61.A O no hydrogen 2.910 N/A ARG 66.A N GLU 62.A O no hydrogen 3.088 N/A LEU 67.A N VAL 63.A O no hydrogen 2.910 N/A PHE 68.A N TYR 127.A OH no hydrogen 2.868 N/A HIS 71.A N HIS 69.A ND1 no hydrogen 2.939 N/A HIS 71.A ND1 ILE 152.A O no hydrogen 2.882 N/A ILE 72.A N HIS 69.A O no hydrogen 3.119 N/A LEU 73.A N LEU 154.A O no hydrogen 2.864 N/A HIS 76.A N ALA 88.A O no hydrogen 2.707 N/A HIS 76.A ND1 GLN 38.A OE1 no hydrogen 3.004 N/A ASP 77.A N ALA 88.A O no hydrogen 3.187 N/A ARG 78.A N ASP 77.A OD1 no hydrogen 2.959 N/A ARG 78.A NE THR 61.A OG1 no hydrogen 3.024 N/A ARG 78.A NH1 PHE 157.A O no hydrogen 3.557 N/A ARG 78.A NH2 PHE 57.A O no hydrogen 2.822 N/A GLY 79.A N TRP 86.A O no hydrogen 3.077 N/A PHE 81.A N GLN 84.A O no hydrogen 2.921 N/A GLN 84.A N PHE 81.A O no hydrogen 3.074 N/A TRP 86.A N GLY 79.A O no hydrogen 2.820 N/A ILE 87.A N LYS 41.A O no hydrogen 2.762 N/A ALA 88.A N ASP 77.A O no hydrogen 2.829 N/A MET 89.A N ALA 39.A O no hydrogen 2.893 N/A ASP 90.A N GLU 74.A O no hydrogen 2.970 N/A ILE 95.A N LEU 145.A O no hydrogen 2.956 N/A ALA 97.A N VAL 143.A O no hydrogen 2.944 N/A GLN 99.A N ASP 96.A OD1 no hydrogen 2.990 N/A GLN 99.A NE2 GLN 99.A O no hydrogen 3.314 N/A GLN 99.A NE2 ASP 103.A OD1 no hydrogen 2.876 N/A HIS 100.A N ASP 96.A O no hydrogen 3.075 N/A HIS 100.A NE2 GLU 113.A OE1 no hydrogen 3.331 N/A MET 101.A N ALA 97.A O no hydrogen 2.974 N/A ALA 102.A N THR 98.A O no hydrogen 2.988 N/A ASP 103.A N GLN 99.A O no hydrogen 2.919 N/A ARG 104.A N MET 101.A O no hydrogen 3.148 N/A PHE 105.A N MET 101.A O no hydrogen 2.810 N/A ALA 107.A N ARG 104.A O no hydrogen 2.878 N/A VAL 114.A N PRO 110.A O no hydrogen 3.287 N/A LEU 115.A N VAL 111.A O no hydrogen 3.041 N/A ALA 116.A N GLY 112.A O no hydrogen 3.054 N/A ILE 117.A N GLU 113.A O no hydrogen 3.453 N/A VAL 118.A N VAL 114.A O no hydrogen 2.950 N/A THR 119.A N LEU 115.A O no hydrogen 2.858 N/A THR 119.A OG1 LEU 115.A O no hydrogen 2.911 N/A ALA 120.A N ALA 116.A O no hydrogen 3.049 N/A VAL 121.A N ILE 117.A O no hydrogen 2.840 N/A ALA 122.A N VAL 118.A O no hydrogen 2.891 N/A GLY 123.A N THR 119.A O no hydrogen 3.220 N/A ALA 124.A N ALA 120.A O no hydrogen 3.200 N/A LEU 125.A N VAL 121.A O no hydrogen 2.915 N/A ASP 126.A N ALA 122.A O no hydrogen 3.071 N/A TYR 127.A N GLY 123.A O no hydrogen 3.106 N/A ALA 128.A N ALA 124.A O no hydrogen 3.038 N/A HIS 129.A N LEU 125.A O no hydrogen 2.755 N/A HIS 129.A NE2 ASP 181.A OD2 no hydrogen 2.842 N/A GLN 130.A N ASP 126.A O no hydrogen 3.102 N/A ARG 131.A N ALA 128.A O no hydrogen 2.957 N/A GLY 132.A N HIS 129.A O no hydrogen 2.930 N/A LEU 133.A N ALA 128.A O no hydrogen 3.187 N/A HIS 135.A N ASP 181.A OD2 no hydrogen 2.847 N/A HIS 135.A NE2 ALA 155.A O no hydrogen 2.691 N/A ASN 136.A N ASP 181.A OD1 no hydrogen 3.005 N/A ASP 137.A N HIS 135.A ND1 no hydrogen 3.154 N/A ASN 139.A ND2 ASP 137.A OD1 no hydrogen 2.836 N/A ALA 141.A N ASN 139.A OD1 no hydrogen 2.842 N/A ASN 142.A N ASN 139.A O no hydrogen 3.182 N/A ASN 142.A ND2 ASP 137.A O no hydrogen 2.783 N/A VAL 143.A N PRO 140.A O no hydrogen 3.378 N/A VAL 144.A N LEU 153.A O no hydrogen 2.812 N/A LEU 145.A N ILE 95.A O no hydrogen 2.818 N/A THR 146.A N ARG 151.A O no hydrogen 3.263 N/A LEU 153.A N VAL 144.A O no hydrogen 2.803 N/A LEU 154.A N HIS 71.A O no hydrogen 2.797 N/A ALA 155.A N ASN 142.A O no hydrogen 2.809 N/A GLY 158.A N HIS 135.A O no hydrogen 3.041 N/A SER 161.A OG GLN 162.A OE1 no hydrogen 2.769 N/A SER 164.A N ASP 137.A OD1 no hydrogen 2.755 N/A TYR 165.A OH HIS 191.A ND1 no hydrogen 2.621 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.812 N/A LEU 170.A N ALA 167.A O no hydrogen 3.113 N/A SER 171.A N ALA 167.A O no hydrogen 3.343 N/A SER 171.A OG ALA 167.A O no hydrogen 3.497 N/A ALA 172.A N PRO 168.A O no hydrogen 3.008 N/A GLY 173.A N LEU 170.A O no hydrogen 3.080 N/A ALA 174.A N GLU 169.A O no hydrogen 3.091 N/A ARG 179.A N ASP 177.A OD1 no hydrogen 3.113 N/A ARG 179.A NH1 PRO 227.A O no hydrogen 2.768 N/A ALA 180.A N ASP 177.A O no hydrogen 3.097 N/A ASP 181.A N GLY 178.A O no hydrogen 3.107 N/A GLN 182.A N GLY 178.A O no hydrogen 3.239 N/A GLN 182.A NE2 PHE 231.A O no hydrogen 3.012 N/A TYR 183.A N ARG 179.A O no hydrogen 3.199 N/A ALA 184.A N ALA 180.A O no hydrogen 3.403 N/A LEU 185.A N ASP 181.A O no hydrogen 2.810 N/A ALA 186.A N GLN 182.A O no hydrogen 2.978 N/A LEU 187.A N TYR 183.A O no hydrogen 3.128 N/A THR 188.A N ALA 184.A O no hydrogen 2.907 N/A THR 188.A OG1 ALA 184.A O no hydrogen 2.804 N/A ALA 189.A N LEU 185.A O no hydrogen 2.861 N/A ILE 190.A N ALA 186.A O no hydrogen 3.114 N/A HIS 191.A N LEU 187.A O no hydrogen 2.881 N/A HIS 191.A ND1 TYR 165.A OH no hydrogen 2.621 N/A LEU 192.A N THR 188.A O no hydrogen 2.901 N/A PHE 193.A N ALA 189.A O no hydrogen 3.048 N/A ALA 194.A N ILE 190.A O no hydrogen 2.804 N/A GLY 195.A N HIS 191.A O no hydrogen 2.835 N/A LYS 204.A NZ SER 220.A OG no hydrogen 3.018 N/A SER 206.A N ASP 216.A OD1 no hydrogen 2.849 N/A SER 206.A OG ASP 216.A OD1 no hydrogen 3.273 N/A SER 206.A OG ASP 216.A OD2 no hydrogen 2.846 N/A ALA 207.A N LYS 204.A O no hydrogen 3.091 N/A PHE 208.A N LEU 205.A O no hydrogen 2.778 N/A ARG 209.A N LEU 205.A O no hydrogen 2.859 N/A ARG 209.A NE ASP 211.A OD1 no hydrogen 3.426 N/A ARG 209.A NE ASP 211.A OD2 no hydrogen 3.216 N/A ARG 209.A NH1 LEU 109.A O no hydrogen 2.983 N/A ARG 209.A NH1 PHE 193.A O no hydrogen 3.141 N/A ARG 209.A NH2 LEU 109.A O no hydrogen 3.243 N/A ARG 209.A NH2 ASP 211.A OD2 no hydrogen 3.479 N/A LEU 212.A N ARG 209.A O no hydrogen 3.061 N/A ARG 214.A NE ALA 245.A O no hydrogen 2.817 N/A ARG 214.A NH1 ASP 211.A O no hydrogen 2.795 N/A ARG 214.A NH2 ALA 245.A O no hydrogen 3.345 N/A LEU 215.A N LEU 212.A O no hydrogen 3.198 N/A ASP 216.A N ALA 213.A O no hydrogen 3.284 N/A LEU 219.A N LEU 215.A O no hydrogen 3.305 N/A SER 220.A N ASP 216.A O no hydrogen 2.927 N/A SER 220.A OG ASP 216.A O no hydrogen 3.010 N/A ARG 221.A N GLY 217.A O no hydrogen 3.288 N/A ARG 221.A N VAL 218.A O no hydrogen 3.058 N/A ARG 221.A NE ASP 229.A O no hydrogen 3.109 N/A ARG 221.A NH2 ARG 230.A O no hydrogen 3.207 N/A ALA 222.A N VAL 218.A O no hydrogen 3.167 N/A LEU 223.A N LEU 219.A O no hydrogen 3.010 N/A ALA 224.A N ARG 221.A O no hydrogen 3.213 N/A ASP 229.A N ALA 226.A O no hydrogen 3.127 N/A ARG 230.A N PRO 227.A O no hydrogen 2.941 N/A ARG 230.A NE ALA 224.A O no hydrogen 2.812 N/A ARG 230.A NH1 GLU 169.A OE1 no hydrogen 3.457 N/A ARG 230.A NH1 GLU 169.A OE2 no hydrogen 2.765 N/A ARG 230.A NH1 ARG 179.A O no hydrogen 2.963 N/A ARG 230.A NH2 GLU 169.A OE1 no hydrogen 2.826 N/A ARG 230.A NH2 ALA 224.A O no hydrogen 2.992 N/A PHE 231.A N GLN 182.A OE1 no hydrogen 2.822 N/A SER 233.A OG GLU 236.A OE2 no hydrogen 3.396 N/A CYS 234.A N ASP 126.A OD1 no hydrogen 3.048 N/A ARG 235.A N ASP 126.A OD2 no hydrogen 2.819 N/A ARG 235.A NE ASP 126.A OD2 no hydrogen 3.032 N/A GLU 236.A N SER 233.A OG no hydrogen 3.283 N/A PHE 237.A N SER 233.A O no hydrogen 3.192 N/A ALA 238.A N CYS 234.A O no hydrogen 2.898 N/A ASP 239.A N ARG 235.A O no hydrogen 2.786 N/A ALA 240.A N GLU 236.A O no hydrogen 3.049 N/A MET 241.A N PHE 237.A O no hydrogen 2.993 N/A ASN 242.A N ALA 238.A O no hydrogen 2.904 N/A ASN 242.A ND2 THR 119.A OG1 no hydrogen 2.931 N/A GLU 243.A N ASP 239.A O no hydrogen 2.878 N/A GLN 244.A N ALA 240.A O no hydrogen 3.064 N/A ALA 245.A N MET 241.A O no hydrogen 2.996 N/A GLY 246.A N ASN 242.A O no hydrogen 3.447 N/A