Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mg7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 67.A OD1 no hydrogen 2.554 N/A ALA 5.A N SER 3.A OG no hydrogen 3.295 N/A SER 7.A N LEU 4.A O no hydrogen 2.979 N/A LEU 8.A N ALA 5.A O no hydrogen 3.162 N/A THR 9.A N GLN 12.A OE1 no hydrogen 3.070 N/A GLN 12.A N THR 9.A OG1 no hydrogen 3.166 N/A MET 13.A N THR 9.A O no hydrogen 2.781 N/A VAL 14.A N ALA 10.A O no hydrogen 2.921 N/A SER 15.A N ASP 11.A O no hydrogen 3.006 N/A SER 15.A OG.A ASP 11.A O no hydrogen 3.182 N/A SER 15.A OG.B ASP 11.A O no hydrogen 3.524 N/A SER 15.A OG.B GLN 12.A O no hydrogen 3.029 N/A ALA 16.A N GLN 12.A O no hydrogen 3.044 N/A LEU 17.A N MET 13.A O no hydrogen 3.086 N/A LEU 18.A N VAL 14.A O no hydrogen 2.958 N/A ASP 19.A N SER 15.A O no hydrogen 2.847 N/A ALA 20.A N ALA 16.A O no hydrogen 2.977 N/A ALA 20.A N LEU 17.A O no hydrogen 3.131 N/A GLU 21.A N LEU 18.A O no hydrogen 3.253 N/A SER 27.A N ASN 104.A OD1 no hydrogen 2.912 N/A SER 36.A OG SER 39.A OG no hydrogen 2.785 N/A SER 39.A OG SER 36.A O no hydrogen 3.272 N/A SER 39.A OG SER 36.A OG no hydrogen 2.785 N/A MET 40.A N SER 36.A O no hydrogen 3.171 N/A MET 41.A N GLU 37.A O no hydrogen 2.823 N/A GLY 42.A N ALA 38.A O no hydrogen 3.026 N/A LEU 43.A N SER 39.A O no hydrogen 3.130 N/A LEU 44.A N MET 40.A O no hydrogen 2.940 N/A THR 45.A N MET 41.A O no hydrogen 2.859 N/A THR 45.A OG1 MET 41.A O no hydrogen 2.766 N/A THR 45.A OG1 GLY 42.A O no hydrogen 3.248 N/A ASN 46.A N GLY 42.A O no hydrogen 3.143 N/A LEU 47.A N LEU 43.A O no hydrogen 2.947 N/A ALA 48.A N LEU 44.A O no hydrogen 2.802 N/A ASP 49.A N THR 45.A O no hydrogen 2.892 N/A ARG 50.A N ASN 46.A O no hydrogen 3.154 N/A ARG 50.A NE ASN 46.A OD1 no hydrogen 2.828 N/A ARG 50.A NH1 TYR 26.A O no hydrogen 2.883 N/A ARG 50.A NH2 TYR 26.A O no hydrogen 3.003 N/A ARG 50.A NH2 ASN 46.A OD1 no hydrogen 2.854 N/A GLU 51.A N LEU 47.A O no hydrogen 2.871 N/A LEU 52.A N ALA 48.A O no hydrogen 2.869 N/A VAL 53.A N ASP 49.A O no hydrogen 3.459 N/A MET 55.A N GLU 51.A O no hydrogen 2.815 N/A ILE 56.A N LEU 52.A O no hydrogen 2.896 N/A ASN 57.A N VAL 53.A O no hydrogen 3.348 N/A ASN 57.A ND2 VAL 53.A O no hydrogen 2.731 N/A TRP 58.A N HIS 54.A O no hydrogen 2.798 N/A ALA 59.A N MET 55.A O no hydrogen 2.813 N/A LYS 60.A NZ ASN 57.A OD1 no hydrogen 3.477 N/A ARG 61.A N TRP 58.A O no hydrogen 2.798 N/A VAL 62.A N ALA 59.A O no hydrogen 2.976 N/A PHE 65.A N VAL 62.A O no hydrogen 2.883 N/A LEU 68.A N PHE 65.A O no hydrogen 3.128 N/A ASP 72.A N THR 69.A OG1 no hydrogen 3.238 N/A GLN 73.A N THR 69.A O no hydrogen 2.996 N/A GLN 73.A NE2 LEU 68.A O no hydrogen 2.922 N/A VAL 74.A N LEU 70.A O no hydrogen 2.839 N/A HIS 75.A N HIS 71.A O no hydrogen 3.027 N/A HIS 75.A NE2 GLY 153.A O no hydrogen 2.786 N/A HIS 75.A NE2 THR 156.A OG1 no hydrogen 2.613 N/A LEU 76.A N ASP 72.A O no hydrogen 3.038 N/A LEU 77.A N GLN 73.A O no hydrogen 3.185 N/A GLU 78.A N VAL 74.A O no hydrogen 2.955 N/A TRP 80.A N LEU 77.A O no hydrogen 2.928 N/A TRP 80.A NE1 MET 227.A O no hydrogen 3.115 N/A ILE 83.A N ALA 79.A O no hydrogen 2.990 N/A LEU 84.A N TRP 80.A O no hydrogen 2.986 N/A MET 85.A N LEU 81.A O no hydrogen 2.873 N/A ILE 86.A N GLU 82.A O no hydrogen 2.931 N/A GLY 87.A N ILE 83.A O no hydrogen 3.156 N/A LEU 88.A N LEU 84.A O no hydrogen 2.980 N/A VAL 89.A N MET 85.A O no hydrogen 2.856 N/A TRP 90.A N ILE 86.A O no hydrogen 2.882 N/A ARG 91.A N GLY 87.A O no hydrogen 2.993 N/A ARG 91.A NE LEU 100.A O no hydrogen 3.174 N/A ARG 91.A NH1 GLU 51.A OE2 no hydrogen 3.002 N/A ARG 91.A NH2 GLU 51.A OE1 no hydrogen 3.475 N/A ARG 91.A NH2 PHE 101.A O no hydrogen 3.171 N/A SER 92.A N LEU 88.A O no hydrogen 3.098 N/A SER 92.A N VAL 89.A O no hydrogen 3.146 N/A SER 92.A OG LEU 88.A O no hydrogen 2.681 N/A MET 93.A N TRP 90.A O no hydrogen 3.216 N/A HIS 95.A N SER 92.A O no hydrogen 2.857 N/A LYS 98.A N HIS 95.A O no hydrogen 2.995 N/A LEU 99.A N LEU 107.A O no hydrogen 2.783 N/A LEU 100.A N SER 92.A OG no hydrogen 2.776 N/A PHE 101.A N LEU 105.A O no hydrogen 3.135 N/A ALA 102.A N LEU 105.A O no hydrogen 3.393 N/A ASN 104.A ND2 SER 27.A O no hydrogen 2.892 N/A LEU 105.A N ALA 102.A O no hydrogen 2.732 N/A LEU 107.A N LEU 99.A O no hydrogen 3.047 N/A ARG 109.A NE ASP 122.A OD2 no hydrogen 2.851 N/A ARG 109.A NH2 ASP 122.A OD1 no hydrogen 3.073 N/A ASN 110.A N ASP 108.A OD1 no hydrogen 3.025 N/A GLN 111.A N ASP 108.A O no hydrogen 3.168 N/A GLN 111.A NE2 PRO 34.A O no hydrogen 2.925 N/A LYS 113.A N ARG 109.A O no hydrogen 2.883 N/A LYS 113.A NZ ASN 110.A OD1 no hydrogen 2.958 N/A MET 117.A N VAL 114.A O no hydrogen 3.032 N/A PHE 121.A N MET 117.A O no hydrogen 2.893 N/A ASP 122.A N VAL 118.A O no hydrogen 2.749 N/A MET 123.A N GLU 119.A O no hydrogen 3.237 N/A LEU 124.A N ILE 120.A O no hydrogen 2.996 N/A LEU 125.A N PHE 121.A O no hydrogen 2.989 N/A ALA 126.A N ASP 122.A O no hydrogen 2.932 N/A THR 127.A N MET 123.A O no hydrogen 3.119 N/A THR 127.A OG1 MET 123.A O no hydrogen 2.829 N/A SER 128.A N LEU 124.A O no hydrogen 3.000 N/A SER 129.A N LEU 125.A O no hydrogen 2.873 N/A ARG 130.A N ALA 126.A O no hydrogen 2.965 N/A PHE 131.A N THR 127.A O no hydrogen 2.919 N/A ARG 132.A N SER 128.A O no hydrogen 2.901 N/A MET 133.A N SER 129.A O no hydrogen 2.965 N/A MET 134.A N ARG 130.A O no hydrogen 3.112 N/A ASN 135.A N ARG 132.A O no hydrogen 2.989 N/A LEU 136.A N PHE 131.A O no hydrogen 3.144 N/A GLN 137.A N GLU 140.A OE1 no hydrogen 2.881 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.707 N/A PHE 141.A N GLN 137.A O no hydrogen 2.794 N/A VAL 142.A N GLY 138.A O no hydrogen 3.044 N/A CYS 143.A SG GLU 139.A O no hydrogen 3.483 N/A LEU 144.A N GLU 140.A O no hydrogen 3.030 N/A LYS 145.A N PHE 141.A O no hydrogen 3.085 N/A LYS 145.A NZ GLU 21.A OE1 no hydrogen 2.723 N/A LYS 145.A NZ GLU 21.A OE2 no hydrogen 3.536 N/A SER 146.A N VAL 142.A O no hydrogen 3.232 N/A SER 146.A OG.A VAL 142.A O no hydrogen 3.439 N/A SER 146.A OG.A CYS 143.A O no hydrogen 2.797 N/A SER 146.A OG.B VAL 142.A O no hydrogen 3.327 N/A ILE 147.A N CYS 143.A O no hydrogen 3.024 N/A ILE 148.A N LEU 144.A O no hydrogen 3.061 N/A LEU 149.A N LYS 145.A O no hydrogen 3.116 N/A LEU 150.A N SER 146.A O no hydrogen 3.071 N/A ASN 151.A N ILE 147.A O no hydrogen 2.828 N/A SER 152.A N ILE 148.A O no hydrogen 3.103 N/A SER 152.A OG GLU 82.A OE1 no hydrogen 2.638 N/A SER 152.A OG ILE 148.A O no hydrogen 3.152 N/A VAL 154.A N ASN 151.A O no hydrogen 2.890 N/A THR 156.A OG1 HIS 75.A NE2 no hydrogen 2.613 N/A THR 156.A OG1 GLY 153.A O no hydrogen 2.913 N/A HIS 159.A NE2 GLY 64.A O no hydrogen 2.975 N/A ARG 162.A N ASP 158.A O no hydrogen 2.994 N/A VAL 163.A N HIS 159.A O no hydrogen 3.006 N/A LEU 164.A N ILE 160.A O no hydrogen 2.828 N/A ASP 165.A N HIS 161.A O no hydrogen 2.998 N/A LYS 166.A N ARG 162.A O no hydrogen 2.904 N/A LYS 166.A NZ LEU 6.A O no hydrogen 3.082 N/A ILE 167.A N VAL 163.A O no hydrogen 2.978 N/A THR 168.A N LEU 164.A O no hydrogen 3.057 N/A THR 168.A OG1 LEU 164.A O no hydrogen 3.202 N/A ASP 169.A N ASP 165.A O no hydrogen 2.993 N/A THR 170.A N LYS 166.A O no hydrogen 3.056 N/A THR 170.A OG1 LYS 166.A O no hydrogen 2.980 N/A LEU 171.A N ILE 167.A O no hydrogen 2.868 N/A ILE 172.A N THR 168.A O no hydrogen 3.077 N/A HIS 173.A N ASP 169.A O no hydrogen 2.894 N/A HIS 173.A NE2 ASP 11.A OD1 no hydrogen 2.946 N/A LEU 174.A N THR 170.A O no hydrogen 2.938 N/A MET 175.A N LEU 171.A O no hydrogen 3.105 N/A ALA 176.A N ILE 172.A O no hydrogen 2.861 N/A LYS 177.A N HIS 173.A O no hydrogen 2.880 N/A ALA 178.A N LEU 174.A O no hydrogen 3.034 N/A ALA 178.A N MET 175.A O no hydrogen 3.237 N/A GLY 179.A N ALA 176.A O no hydrogen 2.845 N/A LEU 180.A N MET 175.A O no hydrogen 3.077 N/A THR 181.A N GLN 184.A OE1 no hydrogen 3.076 N/A GLN 184.A N THR 181.A OG1 no hydrogen 3.319 N/A GLN 185.A N THR 181.A O no hydrogen 2.918 N/A GLN 185.A NE2 LEU 180.A O no hydrogen 2.946 N/A HIS 186.A N LEU 182.A O no hydrogen 3.370 N/A GLN 187.A N GLN 183.A O no hydrogen 3.061 N/A ARG 188.A N GLN 184.A O no hydrogen 2.820 N/A ARG 188.A NE GLU 140.A OE2 no hydrogen 2.847 N/A ARG 188.A NH1 MET 134.A O no hydrogen 2.780 N/A ARG 188.A NH2 MET 134.A O no hydrogen 2.915 N/A ARG 188.A NH2 GLU 140.A OE1 no hydrogen 2.884 N/A ARG 188.A NH2 GLU 140.A OE2 no hydrogen 3.567 N/A LEU 189.A N GLN 185.A O no hydrogen 2.843 N/A ALA 190.A N HIS 186.A O no hydrogen 2.951 N/A GLN 191.A N GLN 187.A O no hydrogen 3.009 N/A LEU 192.A N ARG 188.A O no hydrogen 3.024 N/A LEU 193.A N LEU 189.A O no hydrogen 3.108 N/A LEU 194.A N ALA 190.A O no hydrogen 2.929 N/A ILE 195.A N LEU 192.A O no hydrogen 3.109 N/A LEU 196.A N LEU 193.A O no hydrogen 3.014 N/A SER 197.A N LEU 194.A O no hydrogen 3.089 N/A HIS 198.A NE2.A MET 123.A O no hydrogen 3.367 N/A ILE 199.A N ILE 195.A O no hydrogen 2.952 N/A ARG 200.A N LEU 196.A O no hydrogen 3.002 N/A ARG 200.A NH1 SER 152.A O no hydrogen 3.327 N/A ARG 200.A NH2 SER 152.A O no hydrogen 3.048 N/A HIS 201.A N SER 197.A O no hydrogen 3.079 N/A MET 202.A N HIS 198.A O no hydrogen 2.918 N/A SER 203.A N ILE 199.A O no hydrogen 3.012 N/A ASN 204.A N ARG 200.A O no hydrogen 3.045 N/A LYS 205.A N HIS 201.A O no hydrogen 3.114 N/A GLY 206.A N MET 202.A O no hydrogen 2.791 N/A MET 207.A N SER 203.A O no hydrogen 2.753 N/A GLU 208.A N ASN 204.A O no hydrogen 3.151 N/A HIS 209.A N LYS 205.A O no hydrogen 3.048 N/A LEU 210.A N GLY 206.A O no hydrogen 2.862 N/A TYR 211.A N MET 207.A O no hydrogen 2.903 N/A SER 212.A N GLU 208.A O no hydrogen 3.096 N/A SER 212.A OG HIS 209.A O no hydrogen 2.877 N/A MET 213.A N HIS 209.A O no hydrogen 3.070 N/A LYS 214.A N LEU 210.A O no hydrogen 2.988 N/A ASN 216.A N MET 213.A O no hydrogen 3.030 N/A SER 221.A OG ASP 49.A OD1 no hydrogen 2.688 N/A LEU 224.A N SER 221.A OG no hydrogen 3.012 N/A LEU 225.A N SER 221.A O no hydrogen 2.880 N/A GLU 226.A N ASP 222.A O no hydrogen 3.002 N/A MET 227.A N LEU 223.A O no hydrogen 3.016 N/A LEU 228.A N LEU 224.A O no hydrogen 3.081 N/A ASP 229.A N LEU 225.A O no hydrogen 2.816 N/A ALA 230.A N GLU 226.A O no hydrogen 3.107 N/A HIS 231.A N LEU 228.A O no hydrogen 2.942 N/A HIS 231.A NE2 GLU 78.A O no hydrogen 2.708 N/A ARG 232.A N ASP 229.A O no hydrogen 3.114 N/A