Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vfg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 226.A OD2 no hydrogen 2.823 N/A ARG 2.A NH1 GLU 223.A O no hydrogen 3.073 N/A ARG 2.A NH2 ASN 201.A O no hydrogen 3.088 N/A LYS 3.A NZ PRO 33.A O no hydrogen 2.896 N/A LYS 3.A NZ ASP 37.A OD1 no hydrogen 3.072 N/A PHE 5.A N ASP 226.A O no hydrogen 2.992 N/A VAL 6.A N ASP 37.A O no hydrogen 2.797 N/A ALA 7.A N PHE 228.A O no hydrogen 2.848 N/A ALA 8.A N VAL 39.A O no hydrogen 2.687 N/A ASN 9.A N VAL 230.A O no hydrogen 2.832 N/A TRP 10.A N PHE 41.A O no hydrogen 3.291 N/A TRP 10.A NE1 SER 234.A O no hydrogen 2.924 N/A LYS 11.A N ASN 9.A OD1 no hydrogen 3.125 N/A LYS 11.A NZ GLU 96.A OE1 no hydrogen 2.709 N/A ASN 13.A ND2 TRP 10.A O no hydrogen 2.998 N/A THR 15.A N SER 18.A OG no hydrogen 2.898 N/A THR 15.A OG1 SER 18.A OG no hydrogen 3.171 N/A SER 18.A N THR 15.A OG1 no hydrogen 3.246 N/A SER 18.A OG THR 15.A O no hydrogen 3.081 N/A SER 18.A OG THR 15.A OG1 no hydrogen 3.171 N/A ILE 19.A N THR 15.A O no hydrogen 3.010 N/A LYS 20.A N LEU 16.A O no hydrogen 3.196 N/A SER 21.A N GLU 17.A O no hydrogen 3.082 N/A LEU 22.A N SER 18.A O no hydrogen 2.918 N/A THR 23.A N ILE 19.A O no hydrogen 2.804 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.793 N/A THR 23.A OG1 LYS 20.A O no hydrogen 3.317 N/A ASN 24.A N LYS 20.A O no hydrogen 3.398 N/A SER 25.A OG SER 21.A O no hydrogen 3.216 N/A PHE 26.A N LEU 22.A O no hydrogen 3.123 N/A ASN 27.A N THR 23.A O no hydrogen 2.908 N/A ASN 27.A ND2 LEU 53.A O no hydrogen 2.901 N/A ASN 28.A N SER 25.A O no hydrogen 3.327 N/A LEU 29.A N PHE 26.A O no hydrogen 3.182 N/A SER 34.A N ASP 32.A OD1 no hydrogen 3.090 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.674 N/A LYS 35.A N ASP 32.A O no hydrogen 3.221 N/A LEU 36.A N ASP 32.A O no hydrogen 3.162 N/A ASP 37.A N TYR 4.A O no hydrogen 2.944 N/A VAL 39.A N VAL 6.A O no hydrogen 2.985 N/A VAL 40.A N SER 59.A O no hydrogen 2.913 N/A PHE 41.A N ALA 8.A O no hydrogen 2.735 N/A HIS 46.A N VAL 43.A O no hydrogen 2.758 N/A TYR 47.A N SER 44.A O no hydrogen 3.193 N/A TYR 47.A OH THR 60.A OG1 no hydrogen 2.814 N/A HIS 49.A NE2 LEU 16.A O no hydrogen 2.889 N/A THR 50.A N HIS 46.A O no hydrogen 2.909 N/A THR 50.A OG1 HIS 46.A O no hydrogen 2.687 N/A ARG 51.A N TYR 47.A O no hydrogen 2.778 N/A ARG 51.A NE ARG 51.A O no hydrogen 2.815 N/A ARG 51.A NH1 PHE 58.A O no hydrogen 2.928 N/A ARG 51.A NH2 LEU 54.A O no hydrogen 3.237 N/A ARG 51.A NH2 GLN 55.A O no hydrogen 3.146 N/A ARG 51.A NH2 PHE 58.A O no hydrogen 3.021 N/A LYS 52.A N ASP 48.A O no hydrogen 3.078 N/A LEU 53.A N HIS 49.A O no hydrogen 3.291 N/A LEU 54.A N THR 50.A O no hydrogen 3.015 N/A GLN 55.A N ASN 27.A OD1 no hydrogen 2.926 N/A LYS 57.A NZ ASN 27.A O no hydrogen 2.848 N/A LYS 57.A NZ LEU 29.A O no hydrogen 2.641 N/A LYS 57.A NZ GLN 55.A OE1 no hydrogen 2.927 N/A PHE 58.A N GLN 55.A O no hydrogen 2.964 N/A SER 59.A N VAL 38.A O no hydrogen 2.792 N/A SER 59.A OG GLU 88.A OE1 no hydrogen 3.570 N/A THR 60.A OG1 TYR 47.A OH no hydrogen 2.814 N/A GLY 61.A N VAL 40.A O no hydrogen 3.131 N/A ILE 62.A N TYR 89.A O no hydrogen 3.045 N/A GLN 63.A NE2 LYS 11.A O no hydrogen 2.930 N/A GLN 63.A NE2 PHE 41.A O no hydrogen 2.875 N/A SER 66.A N VAL 77.A O no hydrogen 2.790 N/A SER 66.A OG PHE 68.A O no hydrogen 3.477 N/A SER 66.A OG GLU 76.A OE1 no hydrogen 2.931 N/A LYS 67.A NZ ASP 107.A OD1 no hydrogen 3.026 N/A PHE 68.A N SER 66.A OG no hydrogen 3.007 N/A ASN 70.A N GLU 80.A OE1.B no hydrogen 3.025 N/A TYR 73.A N GLY 71.A O no hydrogen 2.876 N/A GLU 76.A N TYR 73.A O no hydrogen 3.218 N/A SER 78.A OG ASN 70.A OD1 no hydrogen 2.533 N/A ILE 81.A N SER 78.A OG no hydrogen 3.267 N/A ALA 82.A N SER 78.A O no hydrogen 3.146 N/A LYS 83.A N ALA 79.A O no hydrogen 2.959 N/A ASP 84.A N GLU 80.A O no hydrogen 3.245 N/A LEU 85.A N ILE 81.A O no hydrogen 3.251 N/A ASN 86.A N LYS 83.A O no hydrogen 3.001 N/A ILE 87.A N ALA 82.A O no hydrogen 2.911 N/A TYR 89.A N THR 60.A O no hydrogen 3.354 N/A VAL 90.A N LYS 121.A O no hydrogen 2.909 N/A ILE 91.A N ILE 62.A O no hydrogen 2.953 N/A ILE 92.A N VAL 123.A O no hydrogen 2.981 N/A HIS 95.A N GLU 164.A OE1 no hydrogen 2.995 N/A HIS 95.A ND1 GLU 164.A OE2 no hydrogen 2.773 N/A GLU 96.A N HIS 94.A ND1 no hydrogen 3.304 N/A ARG 97.A N HIS 94.A O no hydrogen 2.834 N/A ARG 98.A N HIS 94.A O no hydrogen 3.249 N/A ARG 98.A NE GLY 93.A O no hydrogen 2.903 N/A ARG 98.A NH1 ASP 105.A OD1 no hydrogen 3.048 N/A ARG 98.A NH2 CYS 125.A O no hydrogen 2.968 N/A LYS 99.A N HIS 95.A O no hydrogen 2.724 N/A LYS 99.A NZ TYR 100.A OH no hydrogen 3.191 N/A TYR 100.A N GLU 96.A O no hydrogen 3.163 N/A PHE 101.A N ARG 97.A O no hydrogen 3.118 N/A GLU 103.A N ARG 97.A O no hydrogen 3.240 N/A THR 104.A N ASP 107.A OD2 no hydrogen 3.083 N/A VAL 108.A N THR 104.A O no hydrogen 3.124 N/A ARG 109.A N ASP 105.A O no hydrogen 3.119 N/A ARG 109.A NH1 ASP 151.A OD1 no hydrogen 3.446 N/A ARG 109.A NH1 ASP 151.A OD2 no hydrogen 2.899 N/A ARG 109.A NH2 ALA 148.A O no hydrogen 2.853 N/A ARG 109.A NH2 ASP 151.A OD1 no hydrogen 2.710 N/A GLU 110.A N GLU 106.A O no hydrogen 3.095 N/A LYS 111.A N ASP 107.A O no hydrogen 2.935 N/A LYS 111.A NZ ASN 64.A OD1 no hydrogen 3.026 N/A LYS 111.A NZ VAL 65.A O no hydrogen 2.698 N/A LEU 112.A N VAL 108.A O no hydrogen 3.015 N/A GLN 113.A N ARG 109.A O no hydrogen 2.856 N/A ALA 114.A N GLU 110.A O no hydrogen 3.054 N/A SER 115.A N LYS 111.A O no hydrogen 2.897 N/A SER 115.A OG LYS 111.A O no hydrogen 2.736 N/A LEU 116.A N LEU 112.A O no hydrogen 2.881 N/A LYS 117.A N GLN 113.A O no hydrogen 3.083 N/A ASN 118.A N ALA 114.A O no hydrogen 3.300 N/A ASN 118.A N SER 115.A O no hydrogen 3.286 N/A ASN 118.A ND2 ALA 114.A O no hydrogen 2.918 N/A ASN 119.A N LEU 116.A O no hydrogen 3.061 N/A LEU 120.A N SER 115.A O no hydrogen 2.873 N/A LYS 121.A N GLU 88.A O no hydrogen 2.862 N/A LYS 121.A NZ GLU 88.A OE2 no hydrogen 3.135 N/A ALA 122.A N ASN 158.A O no hydrogen 3.021 N/A VAL 123.A N VAL 90.A O no hydrogen 2.750 N/A VAL 124.A N ILE 160.A O no hydrogen 2.834 N/A CYS 125.A N ILE 92.A O no hydrogen 2.809 N/A PHE 126.A N VAL 162.A O no hydrogen 3.052 N/A GLY 127.A N GLN 145.A OE1 no hydrogen 2.807 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.832 N/A SER 129.A N GLN 132.A OE1 no hydrogen 2.806 N/A SER 129.A OG GLN 132.A OE1 no hydrogen 3.193 N/A ARG 133.A N SER 129.A O no hydrogen 3.125 N/A ARG 133.A NE GLU 128.A OE2 no hydrogen 2.696 N/A ARG 133.A NH1 GLU 128.A OE2 no hydrogen 3.311 N/A ARG 133.A NH1 TYR 163.A OH no hydrogen 3.478 N/A GLU 134.A N LEU 130.A O no hydrogen 3.104 N/A GLN 135.A N GLU 131.A O no hydrogen 3.312 N/A ASN 136.A N ARG 133.A O no hydrogen 2.841 N/A LYS 137.A N GLN 132.A O no hydrogen 2.898 N/A THR 138.A OG1 GLU 128.A OE2 no hydrogen 2.952 N/A VAL 141.A N LYS 137.A O no hydrogen 2.843 N/A ILE 142.A N THR 138.A O no hydrogen 3.162 N/A THR 143.A N ILE 139.A O no hydrogen 2.884 N/A THR 143.A OG1 ILE 139.A O no hydrogen 2.592 N/A LYS 144.A N GLU 140.A O no hydrogen 3.063 N/A GLN 145.A N VAL 141.A O no hydrogen 2.893 N/A GLN 145.A NE2 GLY 127.A O no hydrogen 3.103 N/A VAL 146.A N ILE 142.A O no hydrogen 2.808 N/A LYS 147.A N THR 143.A O no hydrogen 3.016 N/A PHE 149.A N VAL 146.A O no hydrogen 3.092 N/A VAL 150.A N VAL 146.A O no hydrogen 2.918 N/A LEU 152.A N PHE 149.A O no hydrogen 3.050 N/A ILE 153.A N VAL 150.A O no hydrogen 3.362 N/A ASP 157.A N ASN 155.A OD1 no hydrogen 2.982 N/A ASN 158.A N ASN 155.A O no hydrogen 3.225 N/A ILE 160.A N ALA 122.A O no hydrogen 2.801 N/A LEU 161.A N ARG 204.A O no hydrogen 2.933 N/A VAL 162.A N VAL 124.A O no hydrogen 2.889 N/A TYR 163.A N LEU 206.A O no hydrogen 2.909 N/A TYR 163.A OH GLU 128.A OE1 no hydrogen 2.936 N/A TYR 163.A OH GLU 128.A OE2 no hydrogen 3.310 N/A GLU 164.A N PHE 126.A O no hydrogen 2.716 N/A TRP 167.A NE1 TYR 163.A OH no hydrogen 2.830 N/A ALA 168.A N PRO 165.A O no hydrogen 2.884 N/A ILE 169.A N LEU 166.A O no hydrogen 3.234 N/A THR 171.A OG1 TRP 167.A O no hydrogen 2.561 N/A THR 176.A N GLN 179.A OE1 no hydrogen 3.328 N/A GLN 179.A N THR 176.A OG1 no hydrogen 3.244 N/A ALA 180.A N THR 176.A O no hydrogen 3.136 N/A GLN 181.A N PRO 177.A O no hydrogen 2.819 N/A GLN 181.A NE2 ASP 224.A OD2 no hydrogen 2.766 N/A LEU 182.A N GLU 178.A O no hydrogen 3.066 N/A HIS 184.A N ALA 180.A O no hydrogen 2.829 N/A HIS 184.A ND1 ASP 224.A O no hydrogen 2.904 N/A LYS 185.A N GLN 181.A O no hydrogen 2.847 N/A GLU 186.A N LEU 182.A O no hydrogen 3.266 N/A ILE 187.A N VAL 183.A O no hydrogen 2.875 N/A ARG 188.A N HIS 184.A O no hydrogen 3.021 N/A ARG 188.A NE ASP 224.A OD1 no hydrogen 2.764 N/A ARG 188.A NH1 ALA 200.A O no hydrogen 2.873 N/A ARG 188.A NH1 ILE 203.A O no hydrogen 2.754 N/A ARG 188.A NH2 ASP 224.A O no hydrogen 3.188 N/A ARG 188.A NH2 ASP 226.A OD1 no hydrogen 2.764 N/A LYS 189.A N LYS 185.A O no hydrogen 3.123 N/A ILE 190.A N GLU 186.A O no hydrogen 3.011 N/A VAL 191.A N ILE 187.A O no hydrogen 3.076 N/A LYS 192.A N ARG 188.A O no hydrogen 2.850 N/A ASP 193.A N LYS 189.A O no hydrogen 3.069 N/A THR 194.A N ILE 190.A O no hydrogen 3.063 N/A THR 194.A OG1 ILE 190.A O no hydrogen 2.628 N/A THR 194.A OG1 VAL 191.A O no hydrogen 3.506 N/A CYS 195.A N VAL 191.A O no hydrogen 2.813 N/A CYS 195.A SG VAL 150.A O no hydrogen 3.893 N/A CYS 195.A SG THR 194.A OG1 no hydrogen 3.603 N/A GLY 196.A N VAL 191.A O no hydrogen 3.287 N/A GLN 199.A N GLN 199.A OE1 no hydrogen 2.694 N/A ALA 200.A N GLY 196.A O no hydrogen 3.050 N/A ASN 201.A N GLU 197.A O no hydrogen 3.093 N/A GLN 202.A N GLN 199.A O no hydrogen 3.329 N/A ILE 203.A N GLN 199.A O no hydrogen 3.149 N/A ARG 204.A NH1 LYS 3.A O no hydrogen 2.985 N/A ARG 204.A NH1 ASP 37.A OD2 no hydrogen 2.792 N/A ARG 204.A NH2 ASP 37.A OD2 no hydrogen 3.431 N/A ARG 204.A NH2 ASP 157.A O no hydrogen 2.862 N/A ILE 205.A N ASP 226.A OD1 no hydrogen 2.932 N/A LEU 206.A N LEU 161.A O no hydrogen 2.660 N/A TYR 207.A N GLY 227.A O no hydrogen 3.003 N/A GLY 208.A N TYR 163.A O no hydrogen 2.747 N/A ASN 212.A N ASN 215.A OD1 no hydrogen 2.781 N/A GLU 214.A N ASN 212.A OD1 no hydrogen 3.198 N/A ASN 215.A N ASN 212.A OD1 no hydrogen 3.019 N/A ASN 215.A ND2 SER 210.A O no hydrogen 2.926 N/A CYS 216.A SG THR 213.A O no hydrogen 3.573 N/A CYS 216.A SG SER 245.A OG no hydrogen 3.540 N/A SER 218.A OG ASN 215.A O no hydrogen 2.827 N/A LEU 219.A N ASN 215.A O no hydrogen 3.127 N/A ILE 220.A N CYS 216.A O no hydrogen 2.973 N/A GLN 221.A N SER 217.A O no hydrogen 3.218 N/A GLN 222.A N LEU 219.A O no hydrogen 3.362 N/A GLN 222.A NE2 SER 218.A O no hydrogen 3.451 N/A ASP 224.A N GLN 181.A OE1 no hydrogen 2.804 N/A ILE 225.A N GLN 222.A O no hydrogen 3.316 N/A ASP 226.A N ILE 205.A O no hydrogen 2.926 N/A PHE 228.A N PHE 5.A O no hydrogen 3.221 N/A LEU 229.A N TYR 207.A O no hydrogen 3.107 N/A VAL 230.A N ALA 7.A O no hydrogen 2.852 N/A SER 234.A N GLY 231.A O no hydrogen 3.073 N/A SER 234.A OG ASN 9.A O no hydrogen 3.466 N/A SER 234.A OG VAL 230.A O no hydrogen 3.263 N/A SER 234.A OG GLY 231.A O no hydrogen 2.592 N/A LEU 235.A N ASN 232.A O no hydrogen 3.132 N/A LYS 236.A N ALA 233.A O no hydrogen 3.477 N/A PHE 239.A N LYS 236.A O no hydrogen 3.123 N/A VAL 240.A N GLU 237.A O no hydrogen 3.360 N/A ASP 241.A N SER 238.A O no hydrogen 3.096 N/A ILE 243.A N PHE 239.A O no hydrogen 3.105 N/A LYS 244.A N VAL 240.A O no hydrogen 3.041 N/A SER 245.A N ASP 241.A O no hydrogen 3.279 N/A SER 245.A OG ILE 242.A O no hydrogen 2.616 N/A ALA 246.A N ILE 243.A O no hydrogen 3.081 N/A MET 247.A N LYS 244.A O no hydrogen 3.177 N/A