Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vs3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N THR 59.A O no hydrogen 2.830 N/A SER 7.A N ASP 120.A OD1 no hydrogen 2.637 N/A SER 7.A OG ASP 120.A OD2 no hydrogen 3.428 N/A LEU 8.A N PHE 57.A O no hydrogen 3.145 N/A GLU 9.A N ARG 118.A O no hydrogen 2.835 N/A VAL 10.A N GLY 55.A O no hydrogen 2.758 N/A VAL 11.A N ALA 116.A O no hydrogen 2.918 N/A ILE 12.A N THR 53.A O no hydrogen 3.158 N/A MET 13.A N LYS 114.A O no hydrogen 2.972 N/A VAL 15.A N PRO 49.A O no hydrogen 3.234 N/A GLN 16.A N LYS 112.A O no hydrogen 2.736 N/A SER 20.A N ASP 108.A OD2 no hydrogen 3.178 N/A SER 20.A OG ASP 108.A OD1 no hydrogen 2.713 N/A SER 20.A OG ASP 108.A OD2 no hydrogen 2.964 N/A ARG 25.A N ALA 22.A O no hydrogen 3.284 N/A VAL 27.A N ALA 44.A O no hydrogen 2.602 N/A TYR 28.A N PHE 71.A O no hydrogen 3.067 N/A TYR 28.A OH ASP 77.A OD2 no hydrogen 2.360 N/A CYS 29.A N THR 41.A OG1 no hydrogen 2.814 N/A THR 30.A N LYS 69.A O no hydrogen 2.973 N/A MET 31.A N LEU 39.A O no hydrogen 2.801 N/A GLU 32.A N LYS 67.A O no hydrogen 3.018 N/A VAL 33.A N GLU 37.A O no hydrogen 3.086 N/A LEU 39.A N MET 31.A O no hydrogen 2.854 N/A THR 41.A N CYS 29.A O no hydrogen 2.746 N/A THR 41.A OG1 CYS 29.A O no hydrogen 3.364 N/A THR 41.A OG1 ASP 42.A O no hydrogen 3.221 N/A ALA 44.A N VAL 27.A O no hydrogen 2.717 N/A ALA 46.A N ARG 25.A O no hydrogen 2.842 N/A SER 47.A N PRO 23.A O no hydrogen 3.026 N/A SER 47.A OG PRO 23.A O no hydrogen 2.576 N/A LYS 48.A N GLU 45.A O no hydrogen 2.894 N/A THR 50.A N LYS 48.A O no hydrogen 2.891 N/A TRP 51.A N MET 13.A O no hydrogen 2.697 N/A TRP 51.A NE1 ASP 42.A O no hydrogen 2.701 N/A GLN 54.A NE2 ASP 56.A OD1 no hydrogen 2.763 N/A GLN 54.A NE2 ASP 56.A OD2 no hydrogen 3.561 N/A GLY 55.A N VAL 10.A O no hydrogen 2.576 N/A PHE 57.A N LEU 8.A O no hydrogen 2.570 N/A SER 58.A OG GLU 37.A OE1 no hydrogen 3.531 N/A SER 58.A OG GLU 37.A OE2 no hydrogen 3.152 N/A THR 59.A N PHE 6.A O no hydrogen 3.027 N/A HIS 61.A N THR 59.A OG1 no hydrogen 3.008 N/A ALA 65.A N GLU 34.A OE1 no hydrogen 2.583 N/A VAL 66.A N LEU 85.A O no hydrogen 2.752 N/A LYS 67.A N GLU 32.A O no hydrogen 2.983 N/A VAL 68.A N VAL 83.A O no hydrogen 2.826 N/A LYS 69.A N THR 30.A O no hydrogen 2.913 N/A LEU 70.A N GLY 81.A O no hydrogen 2.868 N/A PHE 71.A N TYR 28.A O no hydrogen 2.801 N/A THR 72.A N LYS 78.A O no hydrogen 2.855 N/A THR 72.A OG1 ILE 26.A O no hydrogen 3.198 N/A GLU 73.A N ILE 26.A O no hydrogen 3.394 N/A LYS 78.A N THR 72.A O no hydrogen 2.891 N/A LEU 80.A N LEU 70.A O no hydrogen 2.750 N/A ARG 82.A N THR 101.A O no hydrogen 3.342 N/A ARG 82.A NE GLU 79.A OE2 no hydrogen 3.510 N/A ARG 82.A NH2 GLU 79.A OE1 no hydrogen 3.256 N/A VAL 83.A N VAL 68.A O no hydrogen 2.848 N/A LEU 85.A N VAL 66.A O no hydrogen 2.709 N/A THR 88.A N SER 91.A OG no hydrogen 2.633 N/A SER 91.A N THR 88.A O no hydrogen 2.965 N/A SER 91.A OG THR 88.A O no hydrogen 3.328 N/A LYS 93.A NZ PRO 89.A O no hydrogen 2.955 N/A LYS 93.A NZ SER 91.A O no hydrogen 2.797 N/A GLU 96.A N LEU 115.A O no hydrogen 2.559 N/A HIS 98.A N ILE 113.A O no hydrogen 2.749 N/A MET 100.A N LEU 111.A O no hydrogen 2.963 N/A THR 101.A N ARG 82.A O no hydrogen 2.866 N/A LYS 112.A N GLN 16.A O no hydrogen 2.790 N/A ILE 113.A N HIS 98.A O no hydrogen 2.755 N/A LYS 114.A N GLU 14.A O no hydrogen 2.915 N/A LEU 115.A N GLU 96.A O no hydrogen 2.744 N/A ALA 116.A N VAL 11.A O no hydrogen 2.953 N/A ARG 118.A N GLU 9.A O no hydrogen 2.893 N/A ASP 120.A N SER 7.A O no hydrogen 2.937 N/A LYS 121.A NZ LYS 126.A O no hydrogen 3.241 N/A ASN 124.A ND2 LEU 3.A O no hydrogen 3.499 N/A MET 125.A N PRO 122.A O no hydrogen 2.990 N/A LYS 126.A N LEU 149.A O no hydrogen 2.664 N/A LYS 126.A NZ GLN 151.A OE1 no hydrogen 3.251 N/A SER 128.A OG ASN 90.A OD1 no hydrogen 2.658 N/A GLY 129.A N PHE 147.A O no hydrogen 2.995 N/A LEU 131.A N ARG 145.A O no hydrogen 2.962 N/A TRP 132.A N ALA 208.A O no hydrogen 2.795 N/A THR 133.A N LYS 143.A O no hydrogen 3.237 N/A THR 133.A OG1 ILE 206.A O no hydrogen 3.462 N/A ILE 134.A N ILE 206.A O no hydrogen 3.039 N/A GLY 135.A N TRP 139.A O no hydrogen 2.828 N/A LYS 136.A N THR 204.A O no hydrogen 3.252 N/A TRP 139.A N GLU 171.A OE2 no hydrogen 2.423 N/A TRP 139.A NE1 SER 161.A OG no hydrogen 2.851 N/A TRP 142.A NE1 GLY 191.A O no hydrogen 2.778 N/A LYS 143.A N THR 133.A O no hydrogen 3.298 N/A LYS 144.A NZ ASP 210.A OD1 no hydrogen 3.286 N/A ARG 145.A N LEU 131.A O no hydrogen 3.087 N/A ARG 145.A NH1 ARG 141.A O no hydrogen 2.751 N/A ARG 145.A NH2 THR 133.A O no hydrogen 3.026 N/A ARG 145.A NH2 ARG 141.A O no hydrogen 3.303 N/A PHE 147.A N GLY 129.A O no hydrogen 2.636 N/A VAL 148.A N CYS 160.A O no hydrogen 2.660 N/A LEU 149.A N HIS 127.A O no hydrogen 2.598 N/A VAL 150.A N ALA 158.A O no hydrogen 3.058 N/A GLN 151.A N ASN 124.A O no hydrogen 2.610 N/A GLN 151.A NE2 SER 153.A O no hydrogen 3.071 N/A VAL 152.A N THR 156.A O no hydrogen 2.883 N/A SER 153.A N THR 156.A O no hydrogen 3.088 N/A SER 153.A OG THR 156.A OG1 no hydrogen 3.072 N/A TYR 155.A N SER 153.A OG no hydrogen 2.797 N/A THR 156.A N SER 153.A OG no hydrogen 2.730 N/A THR 156.A OG1 SER 153.A OG no hydrogen 3.072 N/A ALA 158.A N VAL 150.A O no hydrogen 2.979 N/A MET 159.A N LEU 173.A O no hydrogen 2.779 N/A CYS 160.A N VAL 148.A O no hydrogen 2.920 N/A CYS 160.A SG ALA 158.A O no hydrogen 3.741 N/A SER 161.A N GLU 171.A O no hydrogen 3.235 N/A TYR 162.A N PHE 146.A O no hydrogen 2.973 N/A LYS 165.A N LEU 63.A O no hydrogen 2.912 N/A GLN 170.A N SER 161.A O no hydrogen 2.886 N/A LEU 173.A N MET 159.A O no hydrogen 2.725 N/A LEU 175.A N PHE 157.A O no hydrogen 3.131 N/A TYR 178.A N LEU 175.A O no hydrogen 3.196 N/A TYR 178.A OH ASP 203.A OD2 no hydrogen 2.630 N/A THR 179.A N VAL 199.A O no hydrogen 2.708 N/A VAL 180.A N GLN 228.A OE1 no hydrogen 2.649 N/A ASP 181.A N ASN 197.A O no hydrogen 3.211 N/A THR 183.A N PHE 195.A O no hydrogen 3.241 N/A THR 183.A OG1 ASP 184.A O no hydrogen 3.458 N/A ARG 193.A N SER 209.A O no hydrogen 3.036 N/A ALA 194.A N SER 209.A O no hydrogen 2.796 N/A PHE 196.A N PHE 207.A O no hydrogen 2.665 N/A ASN 197.A N ASP 181.A O no hydrogen 3.135 N/A ALA 198.A N VAL 205.A O no hydrogen 2.921 N/A VAL 199.A N THR 179.A O no hydrogen 2.870 N/A LYS 200.A N ASP 203.A O no hydrogen 3.080 N/A ASP 203.A N LYS 200.A O no hydrogen 3.287 N/A VAL 205.A N ALA 198.A O no hydrogen 2.941 N/A ILE 206.A N ILE 134.A O no hydrogen 2.718 N/A PHE 207.A N PHE 196.A O no hydrogen 2.584 N/A ALA 208.A N TRP 132.A O no hydrogen 2.772 N/A SER 209.A N ALA 194.A O no hydrogen 2.755 N/A SER 209.A OG ASP 211.A O no hydrogen 2.777 N/A SER 209.A OG ASP 214.A OD2 no hydrogen 2.944 N/A ASP 211.A N SER 209.A OG no hydrogen 3.192 N/A GLN 213.A N ASP 211.A OD1 no hydrogen 3.337 N/A ARG 215.A N ASP 211.A O no hydrogen 3.041 N/A ARG 215.A NH1 THR 183.A O no hydrogen 3.171 N/A ARG 215.A NH1 PHE 195.A O no hydrogen 2.467 N/A ARG 215.A NH2 GLU 212.A OE2 no hydrogen 2.962 N/A ILE 216.A N GLU 212.A O no hydrogen 2.901 N/A LEU 217.A N GLN 213.A O no hydrogen 3.322 N/A TRP 218.A N ASP 214.A O no hydrogen 3.150 N/A VAL 219.A N ARG 215.A O no hydrogen 2.852 N/A GLN 220.A N ILE 216.A O no hydrogen 3.009 N/A ALA 221.A N LEU 217.A O no hydrogen 3.046 N/A MET 222.A N TRP 218.A O no hydrogen 2.810 N/A TYR 223.A N VAL 219.A O no hydrogen 2.839 N/A ARG 224.A N GLN 220.A O no hydrogen 3.320 N/A ALA 225.A N ALA 221.A O no hydrogen 3.042 N/A THR 226.A N MET 222.A O no hydrogen 2.942 N/A THR 226.A OG1 MET 222.A O no hydrogen 3.276 N/A THR 226.A OG1 TYR 223.A O no hydrogen 3.094 N/A THR 226.A OG1 GLN 228.A OE1 no hydrogen 2.801 N/A GLN 228.A N THR 226.A OG1 no hydrogen 3.359 N/A GLN 228.A NE2 VAL 180.A O no hydrogen 2.940 N/A GLN 228.A NE2 HIS 230.A O no hydrogen 2.815 N/A HIS 230.A NE2 ASP 181.A OD1 no hydrogen 2.518 N/A VAL 233.A N ASP 181.A OD2 no hydrogen 3.012 N/A