Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3k_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N GLY 3.A O no hydrogen 3.354 N/A THR 9.A OG1 THR 9.A O no hydrogen 2.617 N/A THR 10.A OG1 PHE 11.A O no hydrogen 3.416 N/A SER 12.A OG LYS 16.A O no hydrogen 3.405 N/A GLN 19.A NE2 SER 5.A O no hydrogen 3.090 N/A TYR 22.A N VAL 18.A O no hydrogen 2.942 N/A ALA 23.A N GLN 19.A O no hydrogen 2.944 N/A LEU 24.A N ILE 20.A O no hydrogen 2.909 N/A ALA 25.A N GLU 21.A O no hydrogen 2.857 N/A ALA 26.A N TYR 22.A O no hydrogen 2.904 N/A VAL 27.A N ALA 23.A O no hydrogen 2.966 N/A ALA 28.A N ALA 25.A O no hydrogen 3.382 N/A GLY 29.A N ALA 26.A O no hydrogen 3.349 N/A SER 33.A N MET 161.A O no hydrogen 3.185 N/A VAL 34.A N ALA 45.A O no hydrogen 2.850 N/A GLY 35.A N THR 159.A O no hydrogen 2.948 N/A ILE 36.A N VAL 43.A O no hydrogen 3.129 N/A LYS 37.A N LYS 157.A O no hydrogen 3.434 N/A LYS 37.A NZ PRO 142.A O no hydrogen 3.217 N/A ALA 38.A N GLY 41.A O no hydrogen 2.538 N/A ALA 39.A N LEU 180.A O no hydrogen 3.289 N/A VAL 42.A N CYS 211.A O no hydrogen 2.873 N/A VAL 43.A N ILE 36.A O no hydrogen 2.757 N/A LEU 44.A N GLY 209.A O no hydrogen 2.632 N/A ALA 45.A N VAL 34.A O no hydrogen 3.069 N/A THR 46.A N GLU 207.A O no hydrogen 2.914 N/A LYS 48.A N ASN 205.A O no hydrogen 2.743 N/A LYS 48.A NZ GLU 57.A O no hydrogen 3.033 N/A LYS 48.A NZ VAL 60.A O no hydrogen 2.656 N/A SER 52.A OG LYS 51.A O no hydrogen 2.658 N/A TYR 55.A N SER 52.A O no hydrogen 2.765 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.758 N/A ARG 58.A NH1 ASP 204.A OD2 no hydrogen 3.060 N/A LYS 62.A NZ GLU 47.A O no hydrogen 2.681 N/A GLU 64.A N LEU 72.A O no hydrogen 3.234 N/A ILE 66.A N ILE 70.A O no hydrogen 2.884 N/A THR 67.A OG1 HIS 69.A ND1 no hydrogen 3.058 N/A HIS 69.A NE2 ILE 103.A O no hydrogen 3.173 N/A GLY 71.A N CYS 135.A O no hydrogen 3.239 N/A LEU 72.A N GLU 64.A O no hydrogen 2.809 N/A VAL 73.A N LEU 133.A O no hydrogen 3.138 N/A SER 75.A N SER 131.A O no hydrogen 3.146 N/A SER 75.A OG ALA 31.A O no hydrogen 2.922 N/A MET 77.A N GLY 129.A O no hydrogen 2.842 N/A TYR 81.A N GLY 78.A O no hydrogen 3.234 N/A VAL 83.A N PRO 79.A O no hydrogen 3.009 N/A LEU 84.A N ASP 80.A O no hydrogen 2.950 N/A VAL 85.A N TYR 81.A O no hydrogen 2.890 N/A HIS 86.A N ARG 82.A O no hydrogen 3.020 N/A ARG 87.A N VAL 83.A O no hydrogen 2.973 N/A ALA 88.A N LEU 84.A O no hydrogen 2.888 N/A ARG 89.A N VAL 85.A O no hydrogen 2.966 N/A ARG 89.A NE PRO 65.A O no hydrogen 3.189 N/A ARG 89.A NH2 GLU 64.A OE2 no hydrogen 3.303 N/A ARG 89.A NH2 PRO 65.A O no hydrogen 2.778 N/A LYS 90.A N HIS 86.A O no hydrogen 2.988 N/A LEU 91.A N ARG 87.A O no hydrogen 2.936 N/A ALA 92.A N ALA 88.A O no hydrogen 2.950 N/A GLN 93.A N ARG 89.A O no hydrogen 2.992 N/A GLN 94.A N LYS 90.A O no hydrogen 2.946 N/A TYR 95.A N LEU 91.A O no hydrogen 2.993 N/A TYR 96.A N ALA 92.A O no hydrogen 2.962 N/A LEU 97.A N GLN 93.A O no hydrogen 2.894 N/A VAL 98.A N GLN 94.A O no hydrogen 2.998 N/A TYR 99.A N TYR 95.A O no hydrogen 2.923 N/A GLN 100.A N TYR 96.A O no hydrogen 3.013 N/A LEU 108.A N PRO 104.A O no hydrogen 3.166 N/A VAL 109.A N THR 105.A O no hydrogen 2.925 N/A GLN 110.A N ALA 106.A O no hydrogen 2.938 N/A ARG 111.A N GLN 107.A O no hydrogen 2.973 N/A VAL 112.A N LEU 108.A O no hydrogen 2.898 N/A ALA 113.A N VAL 109.A O no hydrogen 2.892 N/A SER 114.A N GLN 110.A O no hydrogen 2.961 N/A VAL 115.A N ARG 111.A O no hydrogen 2.946 N/A MET 116.A N VAL 112.A O no hydrogen 2.907 N/A GLN 117.A N ALA 113.A O no hydrogen 2.861 N/A GLU 118.A N SER 114.A O no hydrogen 2.994 N/A GLU 118.A N VAL 115.A O no hydrogen 3.142 N/A THR 120.A N GLN 117.A O no hydrogen 2.907 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.647 N/A GLN 121.A NE2 GLU 118.A O no hydrogen 3.564 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 3.408 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 2.750 N/A ARG 126.A NH2 ASP 80.A OD2 no hydrogen 3.392 N/A GLY 129.A N ASP 80.A OD2 no hydrogen 3.255 N/A SER 131.A OG SER 147.A O no hydrogen 2.881 N/A SER 131.A OG ASP 148.A OD1 no hydrogen 2.966 N/A LEU 132.A N SER 147.A O no hydrogen 3.356 N/A LEU 133.A N VAL 73.A O no hydrogen 2.810 N/A ILE 134.A N PHE 145.A O no hydrogen 3.025 N/A CYS 135.A N GLY 71.A O no hydrogen 3.204 N/A CYS 135.A SG GLY 71.A O no hydrogen 3.848 N/A ASN 138.A N ARG 141.A O no hydrogen 3.385 N/A TYR 143.A N GLY 136.A O no hydrogen 2.957 N/A PHE 145.A N ILE 134.A O no hydrogen 3.053 N/A GLN 146.A N PHE 154.A O no hydrogen 3.070 N/A GLN 146.A NE2 ASP 148.A OD1 no hydrogen 3.267 N/A ASP 148.A N ALA 152.A O no hydrogen 2.924 N/A GLY 151.A N ASP 148.A O no hydrogen 2.637 N/A PHE 154.A N GLN 146.A O no hydrogen 3.183 N/A TRP 156.A N LEU 144.A O no hydrogen 3.186 N/A TRP 156.A NE1 GLN 146.A OE1 no hydrogen 2.937 N/A LYS 157.A NZ GLU 178.A OE2 no hydrogen 3.452 N/A THR 159.A N GLY 35.A O no hydrogen 2.884 N/A MET 161.A N SER 33.A O no hydrogen 3.054 N/A GLY 168.A N ASN 164.A O no hydrogen 3.476 N/A LYS 169.A N TYR 165.A O no hydrogen 2.898 N/A THR 170.A N VAL 166.A O no hydrogen 2.969 N/A THR 170.A OG1 VAL 166.A O no hydrogen 3.137 N/A THR 170.A OG1 ASN 167.A O no hydrogen 2.662 N/A PHE 171.A N ASN 167.A O no hydrogen 2.912 N/A LEU 172.A N GLY 168.A O no hydrogen 2.890 N/A GLU 173.A N LYS 169.A O no hydrogen 2.952 N/A LYS 174.A N THR 170.A O no hydrogen 2.958 N/A ARG 175.A N PHE 171.A O no hydrogen 2.914 N/A ARG 175.A N LEU 172.A O no hydrogen 2.988 N/A TYR 176.A N LEU 172.A O no hydrogen 2.657 N/A ALA 185.A N GLU 181.A O no hydrogen 2.864 N/A ILE 186.A N LEU 182.A O no hydrogen 2.916 N/A HIS 187.A N GLU 183.A O no hydrogen 2.972 N/A THR 188.A N ASP 184.A O no hydrogen 2.876 N/A THR 188.A OG1 ASP 184.A O no hydrogen 2.661 N/A ALA 189.A N ALA 185.A O no hydrogen 2.913 N/A ILE 190.A N ILE 186.A O no hydrogen 2.960 N/A LEU 191.A N HIS 187.A O no hydrogen 2.948 N/A THR 192.A N THR 188.A O no hydrogen 2.900 N/A THR 192.A OG1 THR 188.A O no hydrogen 2.903 N/A LEU 193.A N ALA 189.A O no hydrogen 2.959 N/A LYS 194.A N ILE 190.A O no hydrogen 2.886 N/A GLU 195.A N LEU 191.A O no hydrogen 2.910 N/A GLU 195.A N THR 192.A O no hydrogen 3.237 N/A THR 202.A N ASN 205.A OD1 no hydrogen 3.002 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 2.674 N/A ASP 204.A N THR 202.A OG1 no hydrogen 3.329 N/A GLU 207.A N THR 46.A O no hydrogen 2.783 N/A GLY 209.A N LEU 44.A O no hydrogen 2.696 N/A ILE 210.A N ARG 217.A O no hydrogen 3.188 N/A CYS 211.A N VAL 42.A O no hydrogen 2.852 N/A CYS 211.A SG HIS 69.A O no hydrogen 3.303 N/A CYS 211.A SG GLY 215.A O no hydrogen 3.847 N/A ASN 212.A N GLY 215.A O no hydrogen 2.993 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.611 N/A ALA 214.A N ASN 212.A OD1 no hydrogen 3.183 N/A GLY 215.A N ASN 212.A O no hydrogen 2.994 N/A PHE 216.A N LYS 68.A O no hydrogen 2.892 N/A ARG 217.A N ILE 210.A O no hydrogen 3.205 N/A LEU 219.A N VAL 208.A O no hydrogen 3.030 N/A THR 220.A OG1 GLU 223.A OE1 no hydrogen 2.310 N/A GLU 223.A N GLU 223.A OE1 no hydrogen 2.987 N/A VAL 224.A N THR 220.A O no hydrogen 3.348 N/A LYS 225.A N PRO 221.A O no hydrogen 2.876 N/A LYS 225.A NZ LYS 225.A O no hydrogen 3.546 N/A ASP 226.A N THR 222.A O no hydrogen 2.933 N/A TYR 227.A N GLU 223.A O no hydrogen 2.909 N/A TYR 227.A OH GLU 183.A OE2 no hydrogen 2.617 N/A LEU 228.A N VAL 224.A O no hydrogen 2.874 N/A ALA 229.A N LYS 225.A O no hydrogen 2.888 N/A ALA 230.A N ASP 226.A O no hydrogen 2.933 N/A ILE 231.A N TYR 227.A O no hydrogen 2.906 N/A ALA 232.A N LEU 228.A O no hydrogen 2.681 N/A