Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wk6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 3.054 N/A PHE 6.A N CYS 4.A O no hydrogen 2.646 N/A ARG 14.A NH1 ARG 14.A O no hydrogen 3.061 N/A ALA 20.A N SER 17.A O no hydrogen 3.103 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.894 N/A ARG 23.A NE ASP 66.A OD2 no hydrogen 3.280 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 2.485 N/A LYS 24.A N ALA 65.A O no hydrogen 3.181 N/A ILE 26.A N VAL 63.A O no hydrogen 3.142 N/A SER 27.A OG ASN 62.A OD1 no hydrogen 3.366 N/A CYS 29.A SG SER 27.A O no hydrogen 3.527 N/A VAL 30.A N ASN 2.A O no hydrogen 3.131 N/A VAL 35.A N ASP 32.A O no hydrogen 2.660 N/A TYR 37.A N TYR 33.A O no hydrogen 3.270 N/A ASN 38.A N SER 34.A O no hydrogen 2.907 N/A LEU 39.A N VAL 35.A O no hydrogen 2.952 N/A ALA 40.A N TYR 37.A O no hydrogen 2.932 N/A LYS 54.A N SER 51.A O no hydrogen 2.908 N/A LEU 55.A N PRO 52.A O no hydrogen 3.396 N/A TYR 64.A N SER 182.A O no hydrogen 2.976 N/A ALA 65.A N LYS 24.A O no hydrogen 3.217 N/A ASP 66.A N VAL 180.A O no hydrogen 3.317 N/A SER 67.A OG ASN 22.A OD1 no hydrogen 2.859 N/A PHE 68.A N VAL 178.A O no hydrogen 2.786 N/A ILE 70.A N TYR 176.A O no hydrogen 3.110 N/A ASP 73.A N GLY 172.A O no hydrogen 3.194 N/A ARG 76.A NH1 GLN 82.A OE1 no hydrogen 2.980 N/A GLN 77.A N GLU 74.A O no hydrogen 3.261 N/A ILE 78.A N VAL 75.A O no hydrogen 3.272 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 2.558 N/A ASN 85.A N GLN 77.A OE1 no hydrogen 2.938 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 2.860 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.136 N/A TYR 89.A N ASN 85.A O no hydrogen 3.380 N/A ASN 90.A N ILE 86.A O no hydrogen 2.943 N/A TYR 91.A N ILE 86.A O no hydrogen 2.765 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.779 N/A THR 98.A OG1 PHE 183.A O no hydrogen 3.061 N/A CYS 100.A SG TYR 37.A OH no hydrogen 3.087 N/A ILE 102.A N VAL 179.A O no hydrogen 2.850 N/A ALA 103.A N THR 44.A O no hydrogen 3.442 N/A TRP 104.A N ARG 177.A O no hydrogen 3.377 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.761 N/A SER 106.A N PRO 175.A O no hydrogen 3.059 N/A SER 106.A OG PRO 175.A O no hydrogen 3.201 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 2.765 N/A SER 111.A OG PHE 165.A O no hydrogen 2.930 N/A SER 114.A OG VAL 113.A O no hydrogen 2.568 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.965 N/A TYR 121.A N ARG 161.A O no hydrogen 2.954 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 3.142 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 3.426 N/A LEU 123.A N PRO 159.A O no hydrogen 3.160 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.426 N/A ARG 125.A NH1 SER 127.A O no hydrogen 3.332 N/A LEU 129.A N ASP 88.A O no hydrogen 3.265 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 3.246 N/A PHE 132.A N LYS 92.A O no hydrogen 3.257 N/A TYR 141.A N TYR 157.A O no hydrogen 2.958 N/A GLN 142.A NE2 LYS 146.A O no hydrogen 3.270 N/A GLY 153.A N VAL 151.A O no hydrogen 2.994 N/A CYS 156.A SG VAL 151.A O no hydrogen 3.500 N/A TYR 157.A N TYR 141.A O no hydrogen 3.431 N/A ARG 161.A N TYR 121.A O no hydrogen 3.070 N/A TYR 163.A N TYR 119.A O no hydrogen 2.782 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.458 N/A SER 164.A OG TYR 169.A OH no hydrogen 2.864 N/A TYR 169.A N ARG 166.A O no hydrogen 3.533 N/A TYR 169.A OH SER 164.A OG no hydrogen 2.864 N/A HIS 173.A N GLY 170.A O no hydrogen 2.761 N/A GLN 174.A N GLY 170.A O no hydrogen 2.815 N/A TYR 176.A N ILE 70.A O no hydrogen 2.856 N/A ARG 177.A NH2 THR 13.A O no hydrogen 2.979 N/A VAL 178.A N PHE 68.A O no hydrogen 2.740 N/A VAL 179.A N ILE 102.A O no hydrogen 3.268 N/A VAL 180.A N ASP 66.A O no hydrogen 3.093 N/A SER 182.A N TYR 64.A O no hydrogen 2.871 N/A THR 191.A N PHE 60.A O no hydrogen 3.186 N/A VAL 192.A N PHE 60.A O no hydrogen 3.450 N/A CYS 193.A N THR 191.A O no hydrogen 2.995 N/A