Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3h_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 5.A O no hydrogen 3.216 N/A TYR 5.A OH PRO 103.A O no hydrogen 2.597 N/A ASN 8.A ND2 SER 30.A O no hydrogen 3.128 N/A ILE 12.A N GLY 138.A O no hydrogen 2.781 N/A LEU 13.A N ALA 24.A O no hydrogen 2.969 N/A ALA 14.A N LYS 136.A O no hydrogen 2.983 N/A ILE 15.A N ILE 22.A O no hydrogen 2.915 N/A ALA 16.A N SER 134.A O no hydrogen 3.062 N/A GLY 17.A N PHE 20.A O no hydrogen 2.716 N/A ALA 21.A N VAL 198.A O no hydrogen 3.037 N/A ILE 22.A N ILE 15.A O no hydrogen 2.839 N/A VAL 23.A N CYS 196.A O no hydrogen 2.950 N/A ALA 24.A N LEU 13.A O no hydrogen 2.910 N/A SER 25.A N ARG 194.A O no hydrogen 2.940 N/A SER 25.A OG THR 11.A O no hydrogen 3.457 N/A SER 25.A OG ASP 26.A O no hydrogen 3.012 N/A ASP 26.A N THR 11.A O no hydrogen 3.190 N/A THR 27.A OG1 ASP 39.A OD1 no hydrogen 3.569 N/A ARG 28.A N ASP 26.A OD2 no hydrogen 2.899 N/A ARG 28.A NE ASP 191.A OD2 no hydrogen 2.608 N/A ARG 28.A NH2 ASP 191.A OD1 no hydrogen 2.653 N/A ARG 28.A NH2 ASP 191.A OD2 no hydrogen 3.370 N/A LEU 29.A N THR 37.A O no hydrogen 3.113 N/A SER 30.A OG ASN 8.A O no hydrogen 3.551 N/A GLU 31.A N SER 34.A O no hydrogen 3.035 N/A SER 34.A N GLU 31.A O no hydrogen 3.210 N/A SER 34.A OG GLU 31.A O no hydrogen 3.303 N/A HIS 36.A N LEU 29.A O no hydrogen 2.953 N/A THR 37.A N LEU 29.A O no hydrogen 3.223 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.350 N/A SER 40.A N THR 27.A O no hydrogen 2.826 N/A SER 40.A N THR 27.A OG1 no hydrogen 2.577 N/A SER 40.A OG THR 27.A O no hydrogen 3.044 N/A SER 40.A OG SER 40.A O no hydrogen 2.335 N/A TYR 44.A N ILE 52.A O no hydrogen 3.011 N/A LEU 46.A N THR 50.A O no hydrogen 2.996 N/A LYS 49.A N THR 47.A OG1 no hydrogen 3.345 N/A THR 50.A OG1 LYS 49.A O no hydrogen 2.675 N/A VAL 51.A N GLY 111.A O no hydrogen 2.772 N/A ILE 52.A N TYR 44.A O no hydrogen 2.997 N/A GLY 53.A N ILE 109.A O no hydrogen 2.925 N/A CYS 54.A N LYS 42.A O no hydrogen 3.410 N/A SER 55.A N TYR 107.A O no hydrogen 3.027 N/A SER 55.A OG GLY 9.A O no hydrogen 3.482 N/A SER 55.A OG GLY 10.A O no hydrogen 3.106 N/A PHE 57.A N TYR 105.A O no hydrogen 3.012 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 3.118 N/A CYS 61.A N PHE 57.A O no hydrogen 3.175 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.243 N/A LEU 62.A N HIS 58.A O no hydrogen 2.969 N/A THR 63.A N GLY 59.A O no hydrogen 3.010 N/A LEU 64.A N ASP 60.A O no hydrogen 2.902 N/A THR 65.A N CYS 61.A O no hydrogen 2.984 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.901 N/A THR 65.A OG1 LEU 62.A O no hydrogen 2.520 N/A LYS 66.A N LEU 62.A O no hydrogen 3.068 N/A ILE 67.A N THR 63.A O no hydrogen 2.978 N/A ILE 68.A N LEU 64.A O no hydrogen 2.917 N/A GLU 69.A N THR 65.A O no hydrogen 3.009 N/A ALA 70.A N LYS 66.A O no hydrogen 3.040 N/A ARG 71.A N ILE 67.A O no hydrogen 2.982 N/A LEU 72.A N ILE 68.A O no hydrogen 2.965 N/A LYS 73.A N GLU 69.A O no hydrogen 3.040 N/A MET 74.A N ALA 70.A O no hydrogen 2.983 N/A TYR 75.A N ARG 71.A O no hydrogen 2.936 N/A LYS 76.A N LEU 72.A O no hydrogen 2.986 N/A HIS 77.A N LYS 73.A O no hydrogen 2.995 N/A SER 78.A N MET 74.A O no hydrogen 2.956 N/A ASN 79.A N TYR 75.A O no hydrogen 2.866 N/A ASN 79.A ND2 TYR 75.A O no hydrogen 3.509 N/A ASN 80.A N LYS 76.A O no hydrogen 3.100 N/A THR 85.A OG1 LEU 113.A O no hydrogen 2.776 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.426 N/A ILE 88.A N THR 84.A O no hydrogen 2.947 N/A ALA 89.A N THR 85.A O no hydrogen 2.946 N/A ALA 90.A N GLY 86.A O no hydrogen 2.959 N/A MET 91.A N ALA 87.A O no hydrogen 2.948 N/A LEU 92.A N ILE 88.A O no hydrogen 2.890 N/A SER 93.A N ALA 89.A O no hydrogen 2.954 N/A SER 93.A OG GLY 128.A O no hydrogen 2.952 N/A THR 94.A N ALA 90.A O no hydrogen 3.026 N/A THR 94.A OG1 ALA 90.A O no hydrogen 3.438 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.559 N/A ILE 95.A N MET 91.A O no hydrogen 2.929 N/A LEU 96.A N LEU 92.A O no hydrogen 2.892 N/A TYR 97.A N SER 93.A O no hydrogen 2.984 N/A SER 98.A N THR 94.A O no hydrogen 2.952 N/A SER 98.A N ILE 95.A O no hydrogen 3.216 N/A ARG 99.A N LEU 96.A O no hydrogen 3.487 N/A ARG 99.A NE PHE 102.A O no hydrogen 2.941 N/A ARG 99.A NH2 PHE 102.A O no hydrogen 2.465 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.270 N/A PHE 102.A N ARG 99.A O no hydrogen 3.125 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 3.166 N/A TYR 107.A N SER 55.A O no hydrogen 2.775 N/A ILE 109.A N GLY 53.A O no hydrogen 3.096 N/A ILE 110.A N TYR 122.A O no hydrogen 2.918 N/A GLY 111.A N VAL 51.A O no hydrogen 2.884 N/A GLY 112.A N ALA 120.A O no hydrogen 3.208 N/A LEU 113.A N LYS 49.A O no hydrogen 3.316 N/A ASP 114.A N LYS 118.A O no hydrogen 2.967 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.751 N/A GLY 117.A N ASP 114.A O no hydrogen 3.375 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.575 N/A GLY 119.A N GLY 17.A O no hydrogen 3.035 N/A ALA 120.A N GLY 112.A O no hydrogen 2.905 N/A TYR 122.A N ILE 110.A O no hydrogen 2.931 N/A SER 123.A N GLN 131.A O no hydrogen 3.189 N/A ASP 125.A N SER 129.A O no hydrogen 2.981 N/A GLY 128.A N ASP 125.A O no hydrogen 3.189 N/A GLN 131.A N SER 123.A O no hydrogen 3.430 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 3.216 N/A ASP 133.A N VAL 121.A O no hydrogen 2.894 N/A LYS 136.A N ALA 14.A O no hydrogen 3.049 N/A GLY 138.A N ILE 12.A O no hydrogen 2.987 N/A SER 140.A N GLY 10.A O no hydrogen 3.266 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 3.326 N/A SER 142.A OG GLY 139.A O no hydrogen 3.527 N/A LEU 145.A N ALA 141.A O no hydrogen 3.097 N/A GLN 146.A N SER 142.A O no hydrogen 2.940 N/A LEU 149.A N LEU 145.A O no hydrogen 3.441 N/A ASP 150.A N GLN 146.A O no hydrogen 2.963 N/A ASN 151.A N PRO 147.A O no hydrogen 2.913 N/A ASN 151.A ND2 LYS 156.A O no hydrogen 3.421 N/A GLN 152.A N LEU 148.A O no hydrogen 2.917 N/A VAL 153.A N LEU 149.A O no hydrogen 3.018 N/A GLY 154.A N LEU 149.A O no hydrogen 3.392 N/A LYS 156.A N ASP 150.A O no hydrogen 3.284 N/A VAL 164.A N GLU 162.A O no hydrogen 3.035 N/A ARG 170.A NH2 GLN 152.A OE1 no hydrogen 3.132 N/A ALA 171.A N SER 167.A O no hydrogen 3.057 N/A MET 172.A N LEU 168.A O no hydrogen 2.932 N/A ARG 173.A N ASP 169.A O no hydrogen 2.973 N/A LEU 174.A N ARG 170.A O no hydrogen 2.914 N/A VAL 175.A N ALA 171.A O no hydrogen 2.921 N/A LYS 176.A N MET 172.A O no hydrogen 3.002 N/A ASP 177.A N ARG 173.A O no hydrogen 2.934 N/A VAL 178.A N LEU 174.A O no hydrogen 2.916 N/A PHE 179.A N VAL 175.A O no hydrogen 3.042 N/A ILE 180.A N LYS 176.A O no hydrogen 2.962 N/A SER 181.A N ASP 177.A O no hydrogen 2.932 N/A SER 181.A OG ASP 177.A O no hydrogen 3.406 N/A SER 181.A OG VAL 178.A O no hydrogen 2.897 N/A ALA 182.A N VAL 178.A O no hydrogen 2.905 N/A ALA 183.A N PHE 179.A O no hydrogen 2.948 N/A GLU 184.A N SER 181.A O no hydrogen 3.400 N/A ASP 186.A N ALA 182.A O no hydrogen 3.387 N/A GLY 190.A N ASP 26.A OD1 no hydrogen 2.757 N/A GLY 190.A N ASP 26.A OD2 no hydrogen 3.351 N/A ASP 191.A N ARG 211.A O no hydrogen 2.978 N/A ARG 194.A N SER 25.A O no hydrogen 3.020 N/A ARG 194.A NH1 CYS 43.A O no hydrogen 3.270 N/A ILE 195.A N GLU 206.A O no hydrogen 2.742 N/A CYS 196.A N VAL 23.A O no hydrogen 2.690 N/A CYS 196.A SG GLU 205.A OE1 no hydrogen 3.345 N/A CYS 196.A SG GLU 205.A OE2 no hydrogen 3.269 N/A ILE 197.A N ARG 204.A O no hydrogen 2.739 N/A VAL 198.A N ALA 21.A O no hydrogen 2.818 N/A THR 199.A N GLY 202.A O no hydrogen 3.046 N/A THR 199.A OG1 GLU 201.A OE1 no hydrogen 3.216 N/A LYS 200.A NZ GLU 201.A OE2 no hydrogen 2.404 N/A GLY 202.A N THR 199.A O no hydrogen 3.150 N/A ARG 204.A N ILE 197.A O no hydrogen 2.891 N/A VAL 208.A N LEU 193.A O no hydrogen 3.026 N/A ARG 211.A NH2 ASP 213.A OD2 no hydrogen 3.110 N/A