Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jxx_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ARG 2.A O no hydrogen 2.951 N/A PHE 7.A N VAL 3.A O no hydrogen 2.884 N/A PHE 8.A N THR 4.A O no hydrogen 2.940 N/A MET 9.A N LEU 5.A O no hydrogen 2.941 N/A SER 10.A N ALA 6.A O no hydrogen 2.915 N/A LEU 11.A N PHE 7.A O no hydrogen 2.947 N/A VAL 12.A N PHE 8.A O no hydrogen 2.969 N/A ALA 13.A N MET 9.A O no hydrogen 3.056 N/A PHE 14.A N SER 10.A O no hydrogen 2.918 N/A ALA 15.A N LEU 11.A O no hydrogen 2.951 N/A ILE 16.A N VAL 12.A O no hydrogen 2.984 N/A MET 17.A N ALA 13.A O no hydrogen 3.026 N/A LEU 18.A N PHE 14.A O no hydrogen 3.003 N/A GLY 19.A N ALA 15.A O no hydrogen 2.906 N/A ASN 20.A N ILE 16.A O no hydrogen 3.095 N/A ALA 21.A N MET 17.A O no hydrogen 2.928 N/A LEU 22.A N LEU 18.A O no hydrogen 3.027 N/A ILE 24.A N ASN 20.A O no hydrogen 3.091 N/A LEU 25.A N ALA 21.A O no hydrogen 2.932 N/A ALA 26.A N LEU 22.A O no hydrogen 2.932 N/A PHE 27.A N VAL 23.A O no hydrogen 2.992 N/A VAL 28.A N ILE 24.A O no hydrogen 3.013 N/A VAL 29.A N LEU 25.A O no hydrogen 2.932 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 2.573 N/A ASN 32.A ND2 ASP 30.A OD1 no hydrogen 3.066 N/A ARG 34.A NH1 ASP 30.A O no hydrogen 3.070 N/A ARG 34.A NH2 ASP 30.A O no hydrogen 3.334 N/A TYR 39.A N HIS 35.A O no hydrogen 3.250 N/A PHE 40.A N ARG 36.A O no hydrogen 3.048 N/A PHE 41.A N SER 37.A O no hydrogen 2.927 N/A LEU 42.A N SER 38.A O no hydrogen 2.943 N/A ASN 43.A N TYR 39.A O no hydrogen 2.993 N/A ASN 43.A ND2 ASN 91.A OD1 no hydrogen 2.506 N/A LEU 44.A N PHE 40.A O no hydrogen 3.004 N/A ALA 45.A N PHE 41.A O no hydrogen 2.993 N/A ILE 46.A N LEU 42.A O no hydrogen 2.927 N/A SER 47.A N ASN 43.A O no hydrogen 3.002 N/A ASP 48.A N LEU 44.A O no hydrogen 3.026 N/A PHE 49.A N ILE 46.A O no hydrogen 3.160 N/A GLY 52.A N PHE 49.A O no hydrogen 3.332 N/A VAL 53.A N PHE 50.A O no hydrogen 2.999 N/A ILE 54.A N PHE 50.A O no hydrogen 2.887 N/A SER 55.A OG ASP 81.A OD1 no hydrogen 3.206 N/A LEU 58.A N ILE 54.A O no hydrogen 3.385 N/A TYR 59.A N SER 55.A O no hydrogen 3.071 N/A ILE 60.A N ILE 56.A O no hydrogen 2.988 N/A ILE 60.A N PRO 57.A O no hydrogen 3.005 N/A THR 63.A N ILE 60.A O no hydrogen 3.404 N/A LEU 64.A N ILE 60.A O no hydrogen 2.977 N/A LEU 64.A N PRO 61.A O no hydrogen 3.180 N/A PHE 65.A N PRO 61.A O no hydrogen 2.805 N/A GLU 66.A N PRO 61.A O no hydrogen 2.935 N/A CYS 74.A N GLY 70.A O no hydrogen 3.417 N/A VAL 75.A N LYS 71.A O no hydrogen 2.985 N/A TRP 77.A N ILE 73.A O no hydrogen 2.930 N/A TRP 77.A NE1 SER 55.A O no hydrogen 2.967 N/A LEU 78.A N CYS 74.A O no hydrogen 2.995 N/A THR 79.A N VAL 75.A O no hydrogen 3.029 N/A THR 79.A OG1 VAL 75.A O no hydrogen 3.036 N/A THR 80.A N PHE 76.A O no hydrogen 2.984 N/A THR 80.A OG1 PHE 76.A O no hydrogen 3.370 N/A ASP 81.A N TRP 77.A O no hydrogen 3.074 N/A TYR 82.A N LEU 78.A O no hydrogen 3.130 N/A LEU 83.A N THR 79.A O no hydrogen 3.049 N/A LEU 84.A N THR 80.A O no hydrogen 3.052 N/A CYS 85.A N ASP 81.A O no hydrogen 3.210 N/A CYS 85.A SG ASP 81.A O no hydrogen 3.193 N/A CYS 85.A SG ASP 81.A OD1 no hydrogen 3.828 N/A THR 86.A N TYR 82.A O no hydrogen 3.145 N/A THR 86.A OG1 TYR 82.A O no hydrogen 3.037 N/A THR 86.A OG1 ASN 134.A OD1 no hydrogen 3.016 N/A ALA 87.A N LEU 83.A O no hydrogen 2.973 N/A SER 88.A N LEU 84.A O no hydrogen 3.022 N/A SER 88.A OG ASP 48.A OD1 no hydrogen 3.368 N/A SER 88.A OG ASP 48.A OD2 no hydrogen 2.617 N/A VAL 89.A N CYS 85.A O no hydrogen 3.401 N/A TYR 90.A N THR 86.A O no hydrogen 3.157 N/A ASN 91.A N ALA 87.A O no hydrogen 2.999 N/A ILE 92.A N SER 88.A O no hydrogen 3.119 N/A VAL 93.A N VAL 89.A O no hydrogen 3.104 N/A LEU 94.A N TYR 90.A O no hydrogen 3.026 N/A ILE 95.A N ASN 91.A O no hydrogen 3.026 N/A SER 96.A N ILE 92.A O no hydrogen 3.079 N/A TYR 97.A N VAL 93.A O no hydrogen 3.017 N/A ASP 98.A N LEU 94.A O no hydrogen 3.036 N/A ARG 99.A N ILE 95.A O no hydrogen 3.027 N/A TYR 100.A N SER 96.A O no hydrogen 2.984 N/A LEU 101.A N TYR 97.A O no hydrogen 3.041 N/A SER 102.A N ASP 98.A O no hydrogen 3.027 N/A VAL 103.A N TYR 100.A O no hydrogen 3.195 N/A SER 104.A N TYR 100.A O no hydrogen 3.002 N/A TYR 109.A OH ASP 98.A OD1 no hydrogen 3.243 N/A ARG 110.A N VAL 107.A O no hydrogen 3.265 N/A THR 111.A OG1 VAL 107.A O no hydrogen 3.521 N/A GLN 112.A NE2 SER 108.A O no hydrogen 3.263 N/A GLN 112.A NE2 SER 108.A OG no hydrogen 3.271 N/A VAL 120.A N VAL 116.A O no hydrogen 3.409 N/A THR 121.A N LEU 117.A O no hydrogen 2.932 N/A THR 121.A OG1 LEU 117.A O no hydrogen 3.153 N/A LEU 122.A N LYS 118.A O no hydrogen 2.900 N/A MET 123.A N ILE 119.A O no hydrogen 3.004 N/A VAL 124.A N VAL 120.A O no hydrogen 2.965 N/A ALA 125.A N THR 121.A O no hydrogen 2.917 N/A VAL 126.A N LEU 122.A O no hydrogen 2.955 N/A TRP 127.A N MET 123.A O no hydrogen 3.078 N/A TRP 127.A NE1 ASN 43.A OD1 no hydrogen 3.105 N/A VAL 128.A N VAL 124.A O no hydrogen 2.921 N/A LEU 129.A N ALA 125.A O no hydrogen 2.975 N/A ALA 130.A N VAL 126.A O no hydrogen 2.967 N/A PHE 131.A N TRP 127.A O no hydrogen 2.988 N/A LEU 132.A N VAL 128.A O no hydrogen 2.916 N/A VAL 133.A N LEU 129.A O no hydrogen 3.036 N/A ASN 134.A N PHE 131.A O no hydrogen 3.055 N/A GLY 135.A N PHE 131.A O no hydrogen 2.875 N/A MET 137.A N ASN 134.A O no hydrogen 2.996 N/A ILE 138.A N ASN 134.A O no hydrogen 2.971 N/A ILE 138.A N GLY 135.A O no hydrogen 3.168 N/A LEU 139.A N GLY 135.A O no hydrogen 2.942 N/A SER 143.A OG GLU 142.A OE2 no hydrogen 3.485 N/A GLU 147.A N GLU 145.A O no hydrogen 2.732 N/A SER 152.A N GLY 149.A O no hydrogen 2.938 N/A SER 152.A OG GLY 149.A O no hydrogen 3.467 N/A GLU 153.A N PHE 150.A O no hydrogen 3.188 N/A TYR 155.A OH GLU 153.A OE1 no hydrogen 2.793 N/A ALA 158.A N TRP 154.A O no hydrogen 2.922 N/A ILE 159.A N TYR 155.A O no hydrogen 2.963 N/A THR 160.A N ILE 156.A O no hydrogen 3.014 N/A THR 160.A OG1 ILE 156.A O no hydrogen 2.892 N/A SER 161.A N LEU 157.A O no hydrogen 2.869 N/A SER 161.A OG LEU 157.A O no hydrogen 2.757 N/A SER 161.A OG SER 213.A OG no hydrogen 3.202 N/A PHE 162.A N ALA 158.A O no hydrogen 2.877 N/A LEU 163.A N ILE 159.A O no hydrogen 3.046 N/A GLU 164.A N THR 160.A O no hydrogen 3.240 N/A PHE 165.A N SER 161.A O no hydrogen 2.891 N/A VAL 166.A N PHE 162.A O no hydrogen 2.978 N/A ILE 170.A N VAL 166.A O no hydrogen 3.303 N/A LEU 171.A N ILE 167.A O no hydrogen 2.975 N/A VAL 172.A N PRO 168.A O no hydrogen 2.939 N/A ALA 173.A N VAL 169.A O no hydrogen 2.970 N/A TYR 174.A N ILE 170.A O no hydrogen 2.920 N/A PHE 175.A N LEU 171.A O no hydrogen 2.976 N/A ASN 176.A N VAL 172.A O no hydrogen 2.997 N/A MET 177.A N ALA 173.A O no hydrogen 2.980 N/A ASN 178.A N TYR 174.A O no hydrogen 3.008 N/A ASN 178.A ND2 TYR 174.A O no hydrogen 3.445 N/A ILE 179.A N PHE 175.A O no hydrogen 3.012 N/A TYR 180.A N ASN 176.A O no hydrogen 3.036 N/A TRP 181.A N MET 177.A O no hydrogen 2.948 N/A SER 182.A N ASN 178.A O no hydrogen 2.924 N/A LEU 183.A N ILE 179.A O no hydrogen 3.028 N/A TRP 184.A N TYR 180.A O no hydrogen 2.945 N/A ARG 190.A N VAL 186.A O no hydrogen 3.358 N/A ALA 191.A N GLU 187.A O no hydrogen 2.956 N/A ARG 192.A N LEU 188.A O no hydrogen 2.936 N/A ARG 193.A N LEU 189.A O no hydrogen 2.926 N/A LEU 194.A N ARG 190.A O no hydrogen 2.977 N/A ALA 195.A N ALA 191.A O no hydrogen 2.987 N/A LYS 196.A N ARG 192.A O no hydrogen 2.932 N/A SER 197.A N ARG 193.A O no hydrogen 2.999 N/A LEU 198.A N LEU 194.A O no hydrogen 3.062 N/A ALA 199.A N ALA 195.A O no hydrogen 2.971 N/A ILE 200.A N LYS 196.A O no hydrogen 2.943 N/A LEU 201.A N SER 197.A O no hydrogen 3.099 N/A LEU 202.A N LEU 198.A O no hydrogen 3.109 N/A GLY 203.A N ALA 199.A O no hydrogen 2.885 N/A VAL 204.A N ILE 200.A O no hydrogen 2.999 N/A PHE 205.A N LEU 201.A O no hydrogen 3.141 N/A ALA 206.A N LEU 202.A O no hydrogen 3.013 N/A VAL 207.A N GLY 203.A O no hydrogen 2.930 N/A CYS 208.A N VAL 204.A O no hydrogen 3.024 N/A CYS 208.A SG VAL 204.A O no hydrogen 3.561 N/A TRP 209.A N PHE 205.A O no hydrogen 3.080 N/A TRP 209.A N ALA 206.A O no hydrogen 3.301 N/A ALA 210.A N ALA 206.A O no hydrogen 2.974 N/A TYR 212.A OH TYR 229.A OH no hydrogen 2.920 N/A LEU 214.A N ALA 210.A O no hydrogen 3.085 N/A PHE 215.A N PRO 211.A O no hydrogen 2.907 N/A THR 216.A N TYR 212.A O no hydrogen 2.968 N/A THR 216.A OG1 TYR 212.A O no hydrogen 2.751 N/A ILE 217.A N SER 213.A O no hydrogen 3.032 N/A VAL 218.A N LEU 214.A O no hydrogen 3.016 N/A LEU 219.A N PHE 215.A O no hydrogen 2.946 N/A SER 220.A N THR 216.A O no hydrogen 3.030 N/A SER 220.A OG PHE 151.A O no hydrogen 3.280 N/A SER 224.A N TYR 222.A O no hydrogen 2.734 N/A TRP 228.A N SER 226.A OG no hydrogen 3.333 N/A TYR 229.A N SER 226.A O no hydrogen 3.284 N/A ILE 231.A N VAL 227.A O no hydrogen 2.921 N/A ALA 232.A N TRP 228.A O no hydrogen 3.001 N/A PHE 233.A N TYR 229.A O no hydrogen 2.934 N/A TRP 234.A N ARG 230.A O no hydrogen 3.132 N/A LEU 235.A N ILE 231.A O no hydrogen 3.071 N/A LEU 235.A N ALA 232.A O no hydrogen 3.056 N/A TRP 237.A NE1 ASP 81.A OD1 no hydrogen 2.941 N/A PHE 238.A N LEU 235.A O no hydrogen 3.196 N/A ASN 239.A ND2 ASN 243.A OD1 no hydrogen 3.660 N/A SER 240.A N TRP 237.A O no hydrogen 3.291 N/A SER 240.A OG ASP 48.A OD1 no hydrogen 2.479 N/A VAL 242.A N ASN 239.A O no hydrogen 2.748 N/A ASN 243.A N ASN 239.A O no hydrogen 2.937 N/A ASN 243.A ND2 ASP 48.A OD2 no hydrogen 3.393 N/A LEU 245.A N VAL 242.A O no hydrogen 2.797 N/A CYS 250.A SG LEU 246.A O no hydrogen 3.143 N/A LYS 252.A N HIS 251.A ND1 no hydrogen 3.103 N/A ARG 253.A N HIS 251.A ND1 no hydrogen 3.400 N/A ARG 253.A NH1 HIS 35.A NE2 no hydrogen 2.996 N/A GLN 255.A NE2 HIS 251.A O no hydrogen 3.561 N/A LYS 256.A N LYS 252.A O no hydrogen 2.934 N/A ALA 257.A N ARG 253.A O no hydrogen 2.962 N/A PHE 258.A N PHE 254.A O no hydrogen 2.904 N/A LEU 259.A N GLN 255.A O no hydrogen 2.938 N/A LYS 260.A N LYS 256.A O no hydrogen 2.966 N/A ILE 261.A N PHE 258.A O no hydrogen 2.999 N/A