Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3asu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 25.A ND1 no hydrogen 2.922 N/A ILE 2.A N ASP 76.A OD2 no hydrogen 2.693 N/A VAL 3.A N LYS 26.A O no hydrogen 2.784 N/A LEU 4.A N ILE 77.A O no hydrogen 2.858 N/A VAL 5.A N ILE 28.A O no hydrogen 2.873 N/A THR 6.A N VAL 79.A O no hydrogen 3.234 N/A THR 6.A OG1 VAL 79.A O no hydrogen 3.361 N/A ALA 8.A N THR 30.A O no hydrogen 2.943 N/A ALA 10.A N GLY 7.A O no hydrogen 3.052 N/A GLY 13.A N ALA 10.A O no hydrogen 2.962 N/A CYS 15.A SG GLU 188.A OE2 no hydrogen 2.892 N/A ILE 16.A N PHE 12.A O no hydrogen 3.016 N/A THR 17.A N GLY 13.A O no hydrogen 3.000 N/A THR 17.A OG1 GLY 13.A O no hydrogen 2.861 N/A ARG 18.A N GLU 14.A O no hydrogen 2.860 N/A ARG 18.A NE GLU 14.A OE2 no hydrogen 3.140 N/A ARG 18.A NH1 GLU 14.A OE2 no hydrogen 3.273 N/A ARG 18.A NH1 GLU 43.A OE1 no hydrogen 3.230 N/A ARG 18.A NH1 GLU 43.A OE2 no hydrogen 2.668 N/A ARG 18.A NH2 GLU 43.A OE2 no hydrogen 2.511 N/A ARG 19.A N CYS 15.A O no hydrogen 2.964 N/A ARG 19.A NE GLN 23.A OE1 no hydrogen 3.158 N/A ARG 19.A NH1 GLU 192.A OE1 no hydrogen 2.896 N/A ARG 19.A NH2 GLU 192.A OE1 no hydrogen 3.127 N/A PHE 20.A N ILE 16.A O no hydrogen 3.229 N/A ILE 21.A N THR 17.A O no hydrogen 3.069 N/A GLN 22.A N ARG 18.A O no hydrogen 2.793 N/A GLN 23.A N ARG 19.A O no hydrogen 2.960 N/A GLY 24.A N ILE 21.A O no hydrogen 2.728 N/A HIS 25.A N PHE 20.A O no hydrogen 2.845 N/A LYS 26.A N MET 1.A O no hydrogen 2.889 N/A LYS 26.A NZ ASN 47.A OD1 no hydrogen 2.780 N/A VAL 27.A N ASN 47.A O no hydrogen 2.932 N/A ILE 28.A N VAL 3.A O no hydrogen 2.702 N/A ALA 29.A N TYR 49.A O no hydrogen 2.766 N/A THR 30.A N VAL 5.A O no hydrogen 3.007 N/A THR 30.A OG1 VAL 5.A O no hydrogen 3.345 N/A GLY 31.A N ALA 51.A O no hydrogen 3.425 N/A ARG 33.A NH2 THR 9.A OG1 no hydrogen 3.059 N/A LEU 37.A N ARG 33.A O no hydrogen 3.140 N/A GLN 38.A N GLN 34.A O no hydrogen 2.892 N/A GLU 39.A N GLU 35.A O no hydrogen 3.152 N/A LEU 40.A N ARG 36.A O no hydrogen 2.951 N/A LYS 41.A N LEU 37.A O no hydrogen 3.055 N/A LYS 41.A NZ GLY 45.A O no hydrogen 3.284 N/A LYS 41.A NZ LEU 48.A O no hydrogen 2.673 N/A ASP 42.A N GLN 38.A O no hydrogen 2.875 N/A GLU 43.A N GLU 39.A O no hydrogen 3.167 N/A GLU 43.A N LEU 40.A O no hydrogen 3.137 N/A LEU 44.A N LEU 40.A O no hydrogen 2.735 N/A GLY 45.A N LYS 41.A O no hydrogen 3.040 N/A LEU 48.A N GLY 45.A O no hydrogen 3.165 N/A TYR 49.A N VAL 27.A O no hydrogen 2.838 N/A ALA 51.A N ALA 29.A O no hydrogen 3.017 N/A LEU 53.A N GLY 31.A O no hydrogen 2.630 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 2.976 N/A ARG 56.A NE ASP 54.A OD1 no hydrogen 2.985 N/A ARG 56.A NE ASP 54.A OD2 no hydrogen 3.315 N/A ARG 56.A NH2 ASP 54.A OD2 no hydrogen 2.714 N/A ASN 57.A N ASP 54.A O no hydrogen 3.058 N/A ALA 60.A N ASN 57.A OD1 no hydrogen 3.083 N/A ILE 61.A N ASN 57.A O no hydrogen 3.107 N/A GLU 62.A N ARG 58.A O no hydrogen 3.151 N/A GLU 63.A N ALA 59.A O no hydrogen 3.173 N/A MET 64.A N ALA 60.A O no hydrogen 2.870 N/A LEU 65.A N ILE 61.A O no hydrogen 2.947 N/A ALA 66.A N GLU 62.A O no hydrogen 2.807 N/A SER 67.A N GLU 63.A O no hydrogen 3.072 N/A SER 67.A OG GLU 63.A O no hydrogen 3.425 N/A SER 67.A OG MET 64.A O no hydrogen 2.889 N/A LEU 68.A N LEU 65.A O no hydrogen 3.275 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.886 N/A TRP 72.A N PRO 69.A O no hydrogen 2.821 N/A CYS 73.A SG LEU 68.A O no hydrogen 3.379 N/A CYS 73.A SG PRO 69.A O no hydrogen 3.407 N/A ILE 75.A N CYS 73.A O no hydrogen 2.840 N/A ASP 76.A N ILE 2.A O no hydrogen 2.846 N/A ILE 77.A N ILE 2.A O no hydrogen 3.195 N/A LEU 78.A N HIS 128.A O no hydrogen 2.978 N/A VAL 79.A N LEU 4.A O no hydrogen 2.880 N/A ASN 80.A N ILE 130.A O no hydrogen 2.923 N/A ASN 80.A ND2 THR 114.A OG1 no hydrogen 3.142 N/A ASN 80.A ND2 ASN 131.A OD1 no hydrogen 2.811 N/A ASN 81.A N THR 6.A OG1 no hydrogen 2.910 N/A ASN 81.A ND2 THR 6.A O no hydrogen 3.129 N/A ASN 81.A ND2 GLY 7.A O no hydrogen 3.013 N/A ASN 81.A ND2 ALA 10.A O no hydrogen 3.212 N/A ALA 82.A N THR 6.A OG1 no hydrogen 2.909 N/A LEU 84.A N ASN 106.A OD1 no hydrogen 2.968 N/A LYS 93.A N PRO 90.A O no hydrogen 2.896 N/A ALA 94.A N ALA 91.A O no hydrogen 3.230 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.784 N/A ASP 98.A N SER 95.A O no hydrogen 2.919 N/A TRP 99.A N SER 95.A O no hydrogen 3.346 N/A GLU 100.A N VAL 96.A O no hydrogen 3.015 N/A THR 101.A N GLU 97.A O no hydrogen 3.094 N/A THR 101.A OG1 GLU 97.A O no hydrogen 3.040 N/A MET 102.A N ASP 98.A O no hydrogen 3.008 N/A ILE 103.A N TRP 99.A O no hydrogen 3.012 N/A ASP 104.A N GLU 100.A O no hydrogen 2.816 N/A THR 105.A N THR 101.A O no hydrogen 3.048 N/A THR 105.A OG1 THR 101.A O no hydrogen 3.087 N/A ASN 106.A N MET 102.A O no hydrogen 2.788 N/A ASN 106.A ND2 LEU 84.A O no hydrogen 3.109 N/A ASN 106.A ND2 THR 150.A OG1 no hydrogen 3.010 N/A ASN 107.A N ILE 103.A O no hydrogen 3.096 N/A ASN 107.A ND2 THR 150.A O no hydrogen 2.905 N/A LYS 108.A N ILE 103.A O no hydrogen 2.948 N/A GLY 109.A N ASP 104.A O no hydrogen 2.813 N/A VAL 111.A N ASN 107.A O no hydrogen 2.951 N/A TYR 112.A N LYS 108.A O no hydrogen 2.891 N/A MET 113.A N GLY 109.A O no hydrogen 2.987 N/A THR 114.A N LEU 110.A O no hydrogen 3.104 N/A THR 114.A OG1 LEU 110.A O no hydrogen 2.798 N/A ARG 115.A N VAL 111.A O no hydrogen 2.873 N/A ARG 115.A NH2 ARG 115.A O no hydrogen 2.846 N/A ALA 116.A N TYR 112.A O no hydrogen 3.046 N/A ALA 116.A N MET 113.A O no hydrogen 3.205 N/A VAL 117.A N MET 113.A O no hydrogen 2.974 N/A LEU 118.A N THR 114.A O no hydrogen 2.830 N/A MET 121.A N VAL 117.A O no hydrogen 3.436 N/A VAL 122.A N LEU 118.A O no hydrogen 2.899 N/A GLU 123.A N PRO 119.A O no hydrogen 2.976 N/A ARG 124.A N GLY 120.A O no hydrogen 2.952 N/A ARG 124.A NH2 ILE 75.A O no hydrogen 3.207 N/A ASN 125.A N VAL 122.A O no hydrogen 3.118 N/A HIS 126.A N MET 121.A O no hydrogen 2.901 N/A HIS 128.A NE2 THR 173.A OG1 no hydrogen 2.847 N/A ILE 129.A N ARG 171.A O no hydrogen 2.774 N/A ILE 130.A N LEU 78.A O no hydrogen 2.857 N/A ASN 131.A N THR 173.A O no hydrogen 2.815 N/A ASN 131.A ND2 SER 158.A OG no hydrogen 2.750 N/A ILE 132.A N ASN 80.A O no hydrogen 3.174 N/A GLY 133.A N ILE 175.A O no hydrogen 2.580 N/A THR 135.A N PRO 177.A O no hydrogen 3.124 N/A ALA 136.A N SER 134.A OG no hydrogen 2.977 N/A GLY 137.A N SER 134.A O no hydrogen 2.885 N/A SER 138.A N THR 135.A O no hydrogen 2.999 N/A TRP 139.A N THR 135.A O no hydrogen 2.966 N/A TRP 139.A NE1 GLU 210.A OE1 no hydrogen 3.047 N/A GLY 144.A N TYR 141.A O no hydrogen 3.109 N/A ASN 145.A ND2 GLU 89.A O no hydrogen 3.328 N/A VAL 146.A N ASN 145.A OD1 no hydrogen 2.787 N/A GLY 148.A N GLY 144.A O no hydrogen 2.766 N/A ALA 149.A N ASN 145.A O no hydrogen 3.151 N/A THR 150.A N VAL 146.A O no hydrogen 2.806 N/A THR 150.A OG1 TYR 147.A O no hydrogen 2.626 N/A LYS 151.A N TYR 147.A O no hydrogen 3.069 N/A LYS 151.A NZ ILE 132.A O no hydrogen 2.951 N/A ALA 152.A N GLY 148.A O no hydrogen 3.009 N/A ALA 152.A N ALA 149.A O no hydrogen 3.156 N/A PHE 153.A N ALA 149.A O no hydrogen 3.028 N/A VAL 154.A N THR 150.A O no hydrogen 3.082 N/A ARG 155.A N LYS 151.A O no hydrogen 3.059 N/A ARG 155.A NH1 GLU 176.A OE2 no hydrogen 2.872 N/A GLN 156.A N ALA 152.A O no hydrogen 3.035 N/A PHE 157.A N PHE 153.A O no hydrogen 2.854 N/A SER 158.A N VAL 154.A O no hydrogen 2.996 N/A SER 158.A OG VAL 154.A O no hydrogen 2.813 N/A LEU 159.A N ARG 155.A O no hydrogen 3.104 N/A ASN 160.A N GLN 156.A O no hydrogen 2.907 N/A LEU 161.A N PHE 157.A O no hydrogen 2.890 N/A ARG 162.A N SER 158.A O no hydrogen 3.390 N/A THR 163.A N LEU 159.A O no hydrogen 3.430 N/A THR 163.A OG1 ASN 160.A O no hydrogen 2.501 N/A THR 163.A OG1 ASP 164.A OD1 no hydrogen 3.536 N/A ASP 164.A N ASN 160.A O no hydrogen 2.988 N/A LEU 165.A N LEU 161.A O no hydrogen 2.841 N/A LEU 165.A N ARG 162.A O no hydrogen 3.229 N/A HIS 166.A N THR 163.A O no hydrogen 3.493 N/A THR 168.A N LEU 165.A O no hydrogen 2.899 N/A THR 168.A OG1 LEU 165.A O no hydrogen 2.759 N/A ALA 169.A N ASN 125.A OD1 no hydrogen 2.987 N/A VAL 170.A N THR 168.A OG1 no hydrogen 3.268 N/A ARG 171.A N GLY 127.A O no hydrogen 2.918 N/A ARG 171.A NH1 LEU 200.A O no hydrogen 3.426 N/A ARG 171.A NH2 LEU 200.A O no hydrogen 3.037 N/A ARG 171.A NH2 VAL 204.A O no hydrogen 2.858 N/A VAL 172.A N ASN 205.A OD1 no hydrogen 2.924 N/A THR 173.A N ILE 129.A O no hydrogen 2.834 N/A THR 173.A OG1 HIS 128.A NE2 no hydrogen 2.847 N/A THR 173.A OG1 ILE 206.A O no hydrogen 2.724 N/A ASP 174.A N ASN 207.A O no hydrogen 2.985 N/A ILE 175.A N ASN 131.A O no hydrogen 2.844 N/A GLU 176.A N LEU 209.A O no hydrogen 2.810 N/A LEU 179.A N GLN 216.A OE1 no hydrogen 2.896 N/A GLY 181.A N LEU 185.A O no hydrogen 2.638 N/A LEU 185.A N LEU 179.A O no hydrogen 3.050 N/A THR 186.A N ASP 189.A OD2 no hydrogen 2.749 N/A THR 186.A OG1 GLU 188.A OE1 no hydrogen 3.153 N/A THR 186.A OG1 ASP 189.A OD2 no hydrogen 3.053 N/A ASP 189.A N THR 186.A O no hydrogen 2.879 N/A ASP 189.A N THR 186.A OG1 no hydrogen 3.341 N/A VAL 190.A N THR 186.A O no hydrogen 3.412 N/A SER 191.A N PRO 187.A O no hydrogen 3.001 N/A SER 191.A OG PRO 187.A O no hydrogen 3.269 N/A SER 191.A OG GLU 188.A O no hydrogen 2.660 N/A GLU 192.A N GLU 188.A O no hydrogen 3.027 N/A ALA 193.A N ASP 189.A O no hydrogen 3.364 N/A VAL 194.A N VAL 190.A O no hydrogen 3.005 N/A TRP 195.A N SER 191.A O no hydrogen 2.828 N/A TRP 196.A N GLU 192.A O no hydrogen 2.827 N/A VAL 197.A N ALA 193.A O no hydrogen 3.043 N/A SER 198.A N VAL 194.A O no hydrogen 3.115 N/A SER 198.A OG VAL 194.A O no hydrogen 3.166 N/A SER 198.A OG TRP 195.A O no hydrogen 2.964 N/A THR 199.A N TRP 195.A O no hydrogen 3.113 N/A THR 199.A N TRP 196.A O no hydrogen 3.279 N/A THR 199.A OG1 TRP 195.A O no hydrogen 2.819 N/A THR 199.A OG1 TRP 196.A O no hydrogen 3.472 N/A VAL 204.A N PRO 201.A O no hydrogen 2.953 N/A ASN 205.A ND2 VAL 172.A O no hydrogen 3.038 N/A ASN 205.A ND2 ASN 207.A OD1 no hydrogen 2.699 N/A LEU 209.A N ASP 174.A O no hydrogen 3.155 N/A MET 211.A N GLU 176.A O no hydrogen 3.031 N/A THR 215.A OG1 VAL 183.A O no hydrogen 2.608 N/A GLN 216.A N PRO 213.A O no hydrogen 2.777 N/A TYR 218.A OH GLU 210.A OE2 no hydrogen 2.829 N/A