Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uwh_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 26.A OE2 no hydrogen 3.008 N/A ARG 6.A N GLU 23.A O no hydrogen 2.844 N/A VAL 8.A N THR 21.A O no hydrogen 3.258 N/A GLU 11.A N LYS 19.A O no hydrogen 2.634 N/A GLN 12.A NE2 SER 14.A O no hydrogen 2.707 N/A GLN 12.A NE2 SER 15.A O no hydrogen 3.673 N/A SER 14.A N HIS 17.A O no hydrogen 2.764 N/A ALA 18.A N MET 199.A O no hydrogen 3.127 N/A LYS 19.A N GLU 11.A O no hydrogen 2.711 N/A VAL 20.A N ILE 197.A O no hydrogen 2.996 N/A THR 21.A N ASP 9.A O no hydrogen 2.770 N/A LEU 22.A N LEU 195.A O no hydrogen 2.518 N/A GLU 23.A N ARG 6.A O no hydrogen 3.310 N/A THR 32.A N GLY 28.A O no hydrogen 2.933 N/A THR 32.A OG1 GLY 28.A O no hydrogen 2.916 N/A LEU 33.A N PHE 29.A O no hydrogen 2.873 N/A GLY 34.A N GLY 30.A O no hydrogen 2.901 N/A ASN 35.A N HIS 31.A O no hydrogen 2.929 N/A ALA 36.A N THR 32.A O no hydrogen 2.948 N/A LEU 37.A N LEU 33.A O no hydrogen 2.860 N/A ARG 38.A N GLY 34.A O no hydrogen 2.903 N/A ARG 38.A NE ILE 177.A O no hydrogen 3.168 N/A ARG 39.A N ASN 35.A O no hydrogen 2.958 N/A ILE 40.A N ALA 36.A O no hydrogen 2.914 N/A LEU 41.A N LEU 37.A O no hydrogen 2.847 N/A LEU 42.A N ARG 38.A O no hydrogen 2.935 N/A SER 43.A N ARG 39.A O no hydrogen 2.927 N/A SER 43.A OG ARG 39.A O no hydrogen 3.092 N/A SER 44.A N ILE 40.A O no hydrogen 2.910 N/A SER 44.A OG ILE 40.A O no hydrogen 3.354 N/A SER 44.A OG SER 44.A O no hydrogen 2.571 N/A GLY 47.A N GLY 143.A O no hydrogen 3.200 N/A THR 51.A N LYS 139.A O no hydrogen 2.858 N/A THR 51.A OG1 GLN 141.A OE1 no hydrogen 3.194 N/A THR 51.A OG1 TYR 171.A OH no hydrogen 2.839 N/A VAL 53.A N LEU 165.A O no hydrogen 2.819 N/A GLU 54.A N ARG 137.A O no hydrogen 3.354 N/A ASP 56.A N SER 135.A O no hydrogen 3.365 N/A GLY 57.A N ASP 56.A OD1 no hydrogen 2.328 N/A SER 63.A OG HIS 60.A O no hydrogen 2.672 N/A LYS 65.A NZ SER 133.A O no hydrogen 3.018 N/A GLN 69.A N HIS 126.A O no hydrogen 2.933 N/A ILE 75.A N ASP 71.A O no hydrogen 2.938 N/A LEU 76.A N ILE 72.A O no hydrogen 2.877 N/A LEU 77.A N LEU 73.A O no hydrogen 2.915 N/A ASN 78.A N GLU 74.A O no hydrogen 2.917 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 2.664 N/A LEU 79.A N ILE 75.A O no hydrogen 2.908 N/A LYS 80.A N LEU 76.A O no hydrogen 2.873 N/A GLY 81.A N LEU 77.A O no hydrogen 2.946 N/A LEU 82.A N LEU 79.A O no hydrogen 2.959 N/A ARG 85.A N GLU 116.A O no hydrogen 3.002 N/A GLN 87.A NE2 ASP 114.A O no hydrogen 2.837 N/A VAL 92.A N VAL 140.A O no hydrogen 2.651 N/A LEU 94.A N ILE 138.A O no hydrogen 2.495 N/A LEU 96.A N MET 136.A O no hydrogen 3.062 N/A LYS 98.A N ILE 134.A O no hydrogen 3.329 N/A LYS 98.A NZ ASP 108.A OD2 no hydrogen 3.176 N/A GLY 102.A N LEU 127.A O no hydrogen 3.011 N/A VAL 104.A N CYS 125.A O no hydrogen 2.568 N/A ALA 106.A N HIS 122.A O no hydrogen 2.659 N/A ALA 107.A N PRO 120.A O no hydrogen 3.297 N/A ASP 108.A N THR 105.A O no hydrogen 3.290 N/A ILE 109.A N ALA 106.A O no hydrogen 3.424 N/A THR 110.A N THR 95.A O no hydrogen 2.988 N/A THR 110.A OG1 THR 95.A O no hydrogen 3.281 N/A GLY 113.A N ASP 112.A OD1 no hydrogen 2.503 N/A GLU 116.A N ARG 85.A O no hydrogen 2.907 N/A HIS 122.A N LYS 119.A O no hydrogen 3.227 N/A HIS 122.A NE2 ASN 78.A O no hydrogen 2.758 N/A ILE 124.A N VAL 104.A O no hydrogen 2.832 N/A CYS 125.A N VAL 104.A O no hydrogen 3.446 N/A LEU 127.A N GLY 102.A O no hydrogen 3.244 N/A THR 128.A N GLY 67.A O no hydrogen 2.922 N/A THR 128.A OG1 GLY 67.A O no hydrogen 2.567 N/A ILE 134.A N LYS 98.A O no hydrogen 3.043 N/A SER 135.A OG ASN 97.A OD1 no hydrogen 3.356 N/A MET 136.A N LEU 96.A O no hydrogen 3.160 N/A ARG 137.A N GLU 54.A O no hydrogen 3.141 N/A ARG 137.A NE GLU 54.A OE1 no hydrogen 2.505 N/A ILE 138.A N LEU 94.A O no hydrogen 3.057 N/A LYS 139.A N GLU 52.A O no hydrogen 2.880 N/A LYS 139.A NZ GLU 91.A OE1 no hydrogen 2.569 N/A VAL 140.A N VAL 92.A O no hydrogen 2.813 N/A ARG 142.A N ASP 90.A O no hydrogen 2.772 N/A ARG 142.A NH1 VAL 86.A O no hydrogen 2.552 N/A ARG 142.A NH2 VAL 86.A O no hydrogen 2.886 N/A GLY 143.A N GLY 47.A O no hydrogen 3.217 N/A GLY 145.A N TYR 171.A O no hydrogen 3.043 N/A TYR 146.A OH ASP 168.A OD2 no hydrogen 3.164 N/A VAL 147.A N ALA 169.A O no hydrogen 3.077 N/A ALA 149.A N ASP 168.A OD1 no hydrogen 3.220 N/A THR 151.A OG1 PRO 148.A O no hydrogen 2.934 N/A ARG 152.A NH2 VAL 167.A O no hydrogen 2.483 N/A ILE 153.A N THR 151.A O no hydrogen 3.059 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.822 N/A ARG 164.A NE GLU 54.A OE2 no hydrogen 3.110 N/A ARG 164.A NH1 GLU 52.A OE1 no hydrogen 3.285 N/A LEU 165.A N VAL 53.A O no hydrogen 2.799 N/A VAL 167.A N THR 51.A O no hydrogen 2.920 N/A ALA 169.A N VAL 147.A O no hydrogen 2.900 N/A TYR 171.A OH THR 51.A OG1 no hydrogen 2.839 N/A SER 172.A OG VAL 174.A O no hydrogen 3.335 N/A GLU 175.A N GLU 200.A O no hydrogen 2.895 N/A ARG 176.A N GLU 200.A O no hydrogen 3.236 N/A ARG 176.A NE GLU 200.A OE1 no hydrogen 3.133 N/A ARG 176.A NH2 HIS 17.A NE2 no hydrogen 3.280 N/A ARG 176.A NH2 GLU 198.A OE2 no hydrogen 3.458 N/A ARG 176.A NH2 GLU 200.A OE1 no hydrogen 3.363 N/A ALA 178.A N GLU 198.A O no hydrogen 2.741 N/A ASN 180.A N VAL 196.A O no hydrogen 3.062 N/A ASN 180.A ND2 VAL 196.A O no hydrogen 3.559 N/A GLU 182.A N LYS 194.A O no hydrogen 2.982 N/A ALA 184.A N LEU 192.A O no hydrogen 3.296 N/A ARG 189.A N VAL 186.A O no hydrogen 2.866 N/A ARG 189.A NH2 GLU 26.A OE2 no hydrogen 3.303 N/A ASP 191.A N THR 190.A OG1 no hydrogen 2.558 N/A ASP 193.A N LEU 25.A O no hydrogen 2.520 N/A LYS 194.A N GLU 182.A O no hydrogen 2.775 N/A LEU 195.A N LEU 22.A O no hydrogen 2.817 N/A VAL 196.A N ASN 180.A O no hydrogen 2.950 N/A ILE 197.A N VAL 20.A O no hydrogen 2.937 N/A GLU 198.A N ALA 178.A O no hydrogen 2.412 N/A MET 199.A N ALA 18.A O no hydrogen 3.027 N/A GLU 200.A N ARG 176.A O no hydrogen 2.742 N/A THR 201.A N THR 16.A O no hydrogen 2.898 N/A THR 201.A OG1 THR 16.A O no hydrogen 3.317 N/A ASN 202.A N PRO 173.A O no hydrogen 2.960 N/A GLY 203.A N THR 201.A OG1 no hydrogen 3.288 N/A THR 204.A N ASN 202.A OD1 no hydrogen 3.164 N/A THR 204.A OG1 ASN 202.A OD1 no hydrogen 2.461 N/A ALA 210.A N ASP 206.A O no hydrogen 2.870 N/A ILE 211.A N PRO 207.A O no hydrogen 2.929 N/A ARG 212.A N GLU 208.A O no hydrogen 2.917 N/A ARG 212.A NE GLU 208.A OE2 no hydrogen 2.642 N/A ARG 212.A NH2 GLU 208.A OE2 no hydrogen 2.716 N/A ARG 213.A N GLU 209.A O no hydrogen 2.862 N/A ALA 214.A N ALA 210.A O no hydrogen 2.906 N/A ALA 215.A N ILE 211.A O no hydrogen 2.930 N/A THR 216.A N ARG 212.A O no hydrogen 2.892 N/A THR 216.A OG1 ARG 212.A O no hydrogen 2.758 N/A ILE 217.A N ARG 213.A O no hydrogen 2.890 N/A LEU 218.A N ALA 214.A O no hydrogen 2.960 N/A ALA 219.A N ALA 215.A O no hydrogen 2.877 N/A GLU 220.A N THR 216.A O no hydrogen 2.902 N/A GLN 221.A N ILE 217.A O no hydrogen 2.941 N/A LEU 222.A N LEU 218.A O no hydrogen 2.922 N/A GLU 223.A N ALA 219.A O no hydrogen 2.866 N/A ALA 224.A N GLN 221.A O no hydrogen 3.287 N/A PHE 225.A N LEU 222.A O no hydrogen 3.324 N/A VAL 226.A N LEU 222.A O no hydrogen 3.274 N/A