Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bgm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N TYR 29.A O no hydrogen 3.212 N/A LEU 4.A N TYR 29.A O no hydrogen 2.879 N/A LYS 7.A N LEU 4.A O no hydrogen 3.293 N/A VAL 8.A N ASP 84.A OD1 no hydrogen 2.693 N/A ALA 9.A N LYS 32.A O no hydrogen 2.981 N/A ILE 10.A N ILE 85.A O no hydrogen 3.217 N/A ILE 11.A N VAL 34.A O no hydrogen 2.905 N/A THR 12.A N PHE 87.A O no hydrogen 3.054 N/A GLY 14.A N ALA 36.A O no hydrogen 3.436 N/A ALA 15.A N ASP 37.A OD2 no hydrogen 3.064 N/A GLY 16.A N GLY 13.A O no hydrogen 3.219 N/A GLU 20.A N GLY 16.A O no hydrogen 3.006 N/A THR 21.A OG1 GLY 17.A O no hydrogen 3.291 N/A THR 22.A N ILE 18.A O no hydrogen 3.175 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.698 N/A ALA 23.A N GLY 19.A O no hydrogen 3.107 N/A LYS 24.A N GLU 20.A O no hydrogen 3.005 N/A LEU 25.A N THR 21.A O no hydrogen 2.929 N/A PHE 26.A N THR 22.A O no hydrogen 2.756 N/A VAL 27.A N ALA 23.A O no hydrogen 2.931 N/A ARG 28.A N LYS 24.A O no hydrogen 2.933 N/A TYR 29.A N LEU 25.A O no hydrogen 3.189 N/A TYR 29.A N PHE 26.A O no hydrogen 3.087 N/A GLY 30.A N VAL 27.A O no hydrogen 2.860 N/A ALA 31.A N PHE 26.A O no hydrogen 3.210 N/A LYS 32.A N LYS 7.A O no hydrogen 2.658 N/A VAL 33.A N VAL 55.A O no hydrogen 2.836 N/A VAL 34.A N ALA 9.A O no hydrogen 2.943 N/A ILE 35.A N SER 57.A O no hydrogen 3.191 N/A ALA 36.A N ILE 11.A O no hydrogen 2.880 N/A ASP 37.A N VAL 59.A O no hydrogen 3.362 N/A ALA 39.A N ASP 37.A OD1 no hydrogen 3.203 N/A ASP 41.A N ASP 40.A OD1 no hydrogen 2.972 N/A GLY 43.A N ALA 39.A O no hydrogen 2.715 N/A GLN 44.A N ASP 40.A O no hydrogen 3.064 N/A LYS 45.A N ASP 41.A O no hydrogen 3.030 N/A VAL 46.A N HIS 42.A O no hydrogen 2.956 N/A CYS 47.A N GLY 43.A O no hydrogen 3.208 N/A CYS 47.A SG GLY 43.A O no hydrogen 3.118 N/A ASN 48.A N GLN 44.A O no hydrogen 2.998 N/A ASN 49.A N VAL 46.A O no hydrogen 3.371 N/A ILE 50.A N VAL 46.A O no hydrogen 3.332 N/A GLY 51.A N CYS 47.A O no hydrogen 3.425 N/A VAL 55.A N SER 52.A O no hydrogen 2.898 N/A ILE 56.A N SER 52.A O no hydrogen 3.159 N/A SER 57.A N VAL 33.A O no hydrogen 3.271 N/A VAL 59.A N ILE 35.A O no hydrogen 3.137 N/A CYS 61.A N ASP 37.A O no hydrogen 3.243 N/A ASP 62.A N ASP 68.A OD2 no hydrogen 3.291 N/A THR 64.A N ASP 62.A OD1 no hydrogen 3.482 N/A THR 64.A OG1 ASP 62.A OD1 no hydrogen 2.815 N/A LYS 65.A N ASP 62.A O no hydrogen 2.766 N/A GLU 67.A N GLU 67.A OE2 no hydrogen 3.249 N/A VAL 69.A N LYS 65.A O no hydrogen 2.994 N/A ARG 70.A N ASP 66.A O no hydrogen 2.941 N/A ASN 71.A N GLU 67.A O no hydrogen 2.973 N/A LEU 72.A N ASP 68.A O no hydrogen 2.868 N/A VAL 73.A N VAL 69.A O no hydrogen 3.172 N/A ASP 74.A N ARG 70.A O no hydrogen 3.086 N/A THR 75.A N ASN 71.A O no hydrogen 2.923 N/A THR 75.A OG1 ASN 71.A O no hydrogen 2.849 N/A THR 76.A N LEU 72.A O no hydrogen 3.141 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.956 N/A ILE 77.A N VAL 73.A O no hydrogen 2.938 N/A ALA 78.A N ASP 74.A O no hydrogen 2.949 N/A LYS 79.A N THR 75.A O no hydrogen 3.143 N/A LYS 79.A NZ SER 57.A OG no hydrogen 3.117 N/A HIS 80.A N THR 76.A O no hydrogen 2.934 N/A LYS 82.A N HIS 80.A O no hydrogen 2.871 N/A LYS 82.A NZ ASP 6.A O no hydrogen 2.975 N/A LYS 82.A NZ ASP 84.A OD1 no hydrogen 3.020 N/A ASP 84.A N VAL 8.A O no hydrogen 3.042 N/A ILE 85.A N VAL 8.A O no hydrogen 3.005 N/A MET 86.A N SER 137.A O no hydrogen 2.828 N/A PHE 87.A N ILE 10.A O no hydrogen 3.073 N/A GLY 88.A N VAL 139.A O no hydrogen 2.732 N/A ASN 89.A ND2 THR 12.A O no hydrogen 3.681 N/A ASN 89.A ND2 GLY 13.A O no hydrogen 3.470 N/A VAL 92.A N ASN 115.A OD1 no hydrogen 2.709 N/A SER 94.A OG THR 96.A O no hydrogen 3.266 N/A SER 94.A OG ASP 107.A OD1 no hydrogen 2.904 N/A THR 95.A N ASP 107.A OD2 no hydrogen 3.277 N/A THR 95.A OG1 ASP 107.A OD2 no hydrogen 3.182 N/A THR 96.A N SER 94.A OG no hydrogen 3.404 N/A THR 96.A OG1 SER 94.A OG no hydrogen 3.206 N/A THR 96.A OG1 ASP 107.A OD1 no hydrogen 3.055 N/A GLU 102.A N SER 99.A O no hydrogen 2.736 N/A GLY 104.A N THR 96.A OG1 no hydrogen 3.181 N/A PHE 108.A N GLY 104.A O no hydrogen 3.120 N/A LYS 109.A N ASN 105.A O no hydrogen 3.311 N/A ARG 110.A N GLU 106.A O no hydrogen 3.014 N/A VAL 111.A N ASP 107.A O no hydrogen 2.875 N/A MET 112.A N PHE 108.A O no hydrogen 2.848 N/A ASP 113.A N LYS 109.A O no hydrogen 2.911 N/A ILE 114.A N ARG 110.A O no hydrogen 3.010 N/A ASN 115.A N VAL 111.A O no hydrogen 2.942 N/A ASN 115.A ND2 VAL 92.A O no hydrogen 3.060 N/A VAL 116.A N MET 112.A O no hydrogen 3.069 N/A TYR 117.A N MET 112.A O no hydrogen 3.414 N/A GLY 118.A N ASP 113.A O no hydrogen 3.032 N/A PHE 120.A N VAL 116.A O no hydrogen 2.874 N/A LEU 121.A N TYR 117.A O no hydrogen 2.780 N/A VAL 122.A N GLY 118.A O no hydrogen 3.377 N/A ALA 123.A N ALA 119.A O no hydrogen 3.172 N/A LYS 124.A N PHE 120.A O no hydrogen 2.963 N/A HIS 125.A N LEU 121.A O no hydrogen 3.208 N/A HIS 125.A ND1 LEU 121.A O no hydrogen 3.215 N/A ALA 126.A N VAL 122.A O no hydrogen 3.077 N/A ALA 127.A N ALA 123.A O no hydrogen 2.851 N/A ARG 128.A NH1 ASP 74.A OD1 no hydrogen 3.214 N/A ARG 128.A NH2 ASP 74.A OD1 no hydrogen 2.717 N/A VAL 129.A N ALA 126.A O no hydrogen 3.260 N/A MET 130.A N ALA 126.A O no hydrogen 2.900 N/A ILE 131.A N ALA 127.A O no hydrogen 3.058 N/A ALA 133.A N MET 130.A O no hydrogen 3.101 N/A LYS 134.A N ILE 131.A O no hydrogen 2.811 N/A SER 137.A N ASP 84.A O no hydrogen 3.121 N/A SER 137.A OG LEU 233.A O no hydrogen 2.827 N/A ILE 138.A N ARG 181.A O no hydrogen 2.978 N/A VAL 139.A N MET 86.A O no hydrogen 2.691 N/A PHE 140.A N ASN 183.A O no hydrogen 2.921 N/A THR 141.A N GLY 88.A O no hydrogen 2.898 N/A THR 141.A OG1 ASN 89.A OD1 no hydrogen 2.932 N/A ALA 142.A N VAL 185.A O no hydrogen 2.792 N/A SER 145.A N SER 143.A OG no hydrogen 3.262 N/A SER 146.A N SER 143.A O no hydrogen 3.055 N/A SER 146.A OG SER 143.A O no hydrogen 2.615 N/A SER 146.A OG SER 186.A OG no hydrogen 3.145 N/A PHE 147.A N ILE 144.A O no hydrogen 3.260 N/A THR 148.A N ILE 144.A O no hydrogen 3.054 N/A THR 148.A OG1 ILE 144.A O no hydrogen 2.880 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.988 N/A VAL 153.A N GLY 150.A O no hydrogen 3.011 N/A TYR 157.A N SER 154.A OG no hydrogen 3.234 N/A THR 158.A N SER 154.A O no hydrogen 3.255 N/A THR 158.A OG1 SER 154.A O no hydrogen 3.237 N/A ALA 159.A N HIS 155.A O no hydrogen 3.211 N/A THR 160.A N VAL 156.A O no hydrogen 2.803 N/A LYS 161.A N TYR 157.A O no hydrogen 2.864 N/A LYS 161.A NZ THR 141.A O no hydrogen 3.174 N/A HIS 162.A N THR 158.A O no hydrogen 2.825 N/A HIS 162.A ND1 THR 158.A O no hydrogen 2.798 N/A ALA 163.A N ALA 159.A O no hydrogen 3.245 N/A VAL 164.A N THR 160.A O no hydrogen 3.097 N/A LEU 165.A N LYS 161.A O no hydrogen 3.462 N/A GLY 166.A N HIS 162.A O no hydrogen 3.011 N/A LEU 167.A N ALA 163.A O no hydrogen 2.944 N/A THR 168.A N VAL 164.A O no hydrogen 3.051 N/A THR 168.A OG1 VAL 164.A O no hydrogen 3.025 N/A THR 169.A N LEU 165.A O no hydrogen 2.888 N/A THR 169.A OG1 LEU 165.A O no hydrogen 3.328 N/A SER 170.A N GLY 166.A O no hydrogen 3.080 N/A LEU 171.A N LEU 167.A O no hydrogen 2.836 N/A CYS 172.A N THR 168.A O no hydrogen 3.065 N/A CYS 172.A SG SER 242.A O no hydrogen 3.378 N/A CYS 172.A SG SER 242.A OG no hydrogen 3.391 N/A THR 173.A N THR 169.A O no hydrogen 3.337 N/A THR 173.A OG1 THR 169.A O no hydrogen 3.118 N/A GLU 174.A N SER 170.A O no hydrogen 3.128 N/A LEU 175.A N LEU 171.A O no hydrogen 2.802 N/A GLY 176.A N CYS 172.A O no hydrogen 3.137 N/A TYR 178.A N LEU 175.A O no hydrogen 2.953 N/A GLY 179.A N GLY 176.A O no hydrogen 3.137 N/A ILE 180.A N LEU 175.A O no hydrogen 3.149 N/A ARG 181.A N GLY 136.A O no hydrogen 2.859 N/A ARG 181.A NE LYS 239.A O no hydrogen 3.101 N/A ARG 181.A NH1 LYS 239.A O no hydrogen 2.956 N/A ARG 181.A NH2 GLY 179.A O no hydrogen 2.988 N/A VAL 182.A N SER 242.A OG no hydrogen 2.967 N/A ASN 183.A N ILE 138.A O no hydrogen 2.784 N/A ASN 183.A ND2 VAL 241.A O no hydrogen 3.166 N/A CYS 184.A N LEU 244.A O no hydrogen 2.939 N/A CYS 184.A SG THR 168.A OG1 no hydrogen 3.505 N/A CYS 184.A SG ASN 245.A OD1 no hydrogen 3.518 N/A VAL 185.A N PHE 140.A O no hydrogen 3.128 N/A SER 186.A N LEU 246.A O no hydrogen 2.996 N/A SER 186.A OG SER 143.A O no hydrogen 2.653 N/A SER 186.A OG SER 146.A OG no hydrogen 3.145 N/A SER 186.A OG ASN 245.A OD1 no hydrogen 2.395 N/A TYR 188.A N ILE 248.A O no hydrogen 3.067 N/A TYR 188.A OH ALA 210.A O no hydrogen 2.746 N/A SER 192.A OG ALA 191.A O no hydrogen 3.317 N/A SER 192.A OG SER 203.A O no hydrogen 3.168 N/A LEU 194.A N SER 192.A OG no hydrogen 3.311 N/A THR 196.A OG1 VAL 201.A O no hydrogen 2.854 N/A SER 203.A OG ALA 191.A O no hydrogen 2.581 N/A SER 203.A OG SER 192.A OG no hydrogen 2.871 N/A SER 204.A OG ASP 202.A OD1 no hydrogen 3.472 N/A LEU 209.A N VAL 206.A O no hydrogen 3.258 N/A ALA 210.A N VAL 206.A O no hydrogen 2.960 N/A HIS 211.A N GLU 207.A O no hydrogen 2.954 N/A GLN 212.A N GLU 208.A O no hydrogen 3.323 N/A ALA 213.A N LEU 209.A O no hydrogen 3.163 N/A ALA 214.A N HIS 211.A O no hydrogen 3.293 N/A LYS 217.A NZ HIS 211.A O no hydrogen 2.685 N/A LYS 217.A NZ GLN 212.A O no hydrogen 3.253 N/A LYS 217.A NZ ALA 214.A O no hydrogen 3.199 N/A GLY 218.A N HIS 211.A NE2 no hydrogen 3.005 N/A ARG 222.A N ASP 225.A OD1 no hydrogen 3.052 N/A ARG 222.A NH2 GLU 224.A OE2 no hydrogen 2.938 N/A ASP 225.A N ARG 222.A O no hydrogen 2.991 N/A ALA 227.A N ALA 223.A O no hydrogen 3.143 N/A ASP 228.A N GLU 224.A O no hydrogen 3.186 N/A ALA 229.A N ASP 225.A O no hydrogen 3.308 N/A VAL 230.A N VAL 226.A O no hydrogen 2.841 N/A ALA 231.A N ALA 227.A O no hydrogen 2.884 N/A TYR 232.A N ASP 228.A O no hydrogen 3.063 N/A LEU 233.A N ALA 229.A O no hydrogen 3.081 N/A ALA 234.A N VAL 230.A O no hydrogen 2.705 N/A GLY 235.A N ALA 231.A O no hydrogen 3.201 N/A SER 238.A OG TYR 232.A O no hydrogen 2.559 N/A SER 238.A OG LEU 233.A O no hydrogen 3.000 N/A LYS 239.A NZ SER 238.A O no hydrogen 3.110 N/A VAL 241.A N SER 238.A O no hydrogen 3.022 N/A ASN 245.A ND2 SER 146.A OG no hydrogen 2.937 N/A LEU 246.A N CYS 184.A O no hydrogen 2.849 N/A VAL 247.A N ASN 245.A O no hydrogen 3.157 N/A ILE 248.A N SER 186.A O no hydrogen 3.128 N/A GLY 251.A N ASP 249.A OD1 no hydrogen 2.955 N/A TYR 252.A N ASP 249.A O no hydrogen 2.965 N/A THR 253.A N ASP 249.A OD2 no hydrogen 2.919 N/A THR 253.A OG1 ASP 249.A OD2 no hydrogen 2.682 N/A ARG 254.A N GLY 251.A O no hydrogen 3.253 N/A THR 261.A N PRO 257.A O no hydrogen 2.995 N/A THR 261.A OG1 PRO 257.A O no hydrogen 2.534 N/A ALA 262.A N ALA 258.A O no hydrogen 3.212 N/A LEU 263.A N PHE 259.A O no hydrogen 2.793 N/A LYS 264.A N PRO 260.A O no hydrogen 3.260 N/A LYS 264.A NZ ALA 262.A O no hydrogen 3.542 N/A LEU 267.A N HIS 265.A O no hydrogen 3.071 N/A