Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3siv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH2 TYR 6.A OH no hydrogen 3.282 N/A ARG 7.A NH2 GLY 149.A O no hydrogen 3.339 N/A ILE 9.A N GLU 5.A O no hydrogen 3.246 N/A ILE 9.A N TYR 6.A O no hydrogen 2.867 N/A VAL 10.A N TYR 6.A O no hydrogen 2.832 N/A ASP 11.A N ARG 7.A O no hydrogen 2.975 N/A ALA 12.A N VAL 8.A O no hydrogen 3.074 N/A ASN 13.A N ILE 9.A O no hydrogen 2.505 N/A ASN 14.A N VAL 10.A O no hydrogen 3.080 N/A LEU 15.A N ALA 12.A O no hydrogen 3.243 N/A THR 16.A N ASN 13.A O no hydrogen 2.932 N/A THR 16.A OG1 ASN 13.A O no hydrogen 2.440 N/A GLU 18.A N ASN 14.A O no hydrogen 3.029 N/A ILE 19.A N LEU 15.A O no hydrogen 2.921 N/A GLU 20.A N THR 16.A O no hydrogen 2.736 N/A ASN 21.A N VAL 17.A O no hydrogen 2.969 N/A GLU 22.A N GLU 18.A O no hydrogen 2.888 N/A LEU 23.A N ILE 19.A O no hydrogen 2.806 N/A ASN 24.A N GLU 20.A O no hydrogen 2.715 N/A ILE 25.A N ASN 21.A O no hydrogen 3.004 N/A ILE 26.A N GLU 22.A O no hydrogen 3.010 N/A HIS 27.A N LEU 23.A O no hydrogen 2.598 N/A LYS 28.A N ASN 24.A O no hydrogen 3.199 N/A PHE 29.A N ILE 25.A O no hydrogen 2.940 N/A ILE 30.A N ILE 26.A O no hydrogen 2.973 N/A ILE 30.A N HIS 27.A O no hydrogen 2.866 N/A ARG 31.A N HIS 27.A O no hydrogen 3.054 N/A ASP 32.A N LYS 28.A O no hydrogen 3.177 N/A LYS 33.A N PHE 29.A O no hydrogen 3.007 N/A TYR 34.A OH GLY 59.A O no hydrogen 3.359 N/A SER 35.A N ARG 31.A O no hydrogen 3.072 N/A SER 35.A OG ASP 32.A O no hydrogen 2.762 N/A ARG 37.A N TYR 34.A O no hydrogen 2.692 N/A LEU 41.A N PHE 38.A O no hydrogen 2.864 N/A LEU 44.A N GLU 40.A O no hydrogen 3.273 N/A VAL 45.A N LEU 41.A O no hydrogen 3.159 N/A ASN 47.A ND2 ASP 50.A OD2 no hydrogen 2.820 N/A TYR 51.A N ASN 47.A O no hydrogen 2.874 N/A ILE 52.A N ALA 48.A O no hydrogen 2.943 N/A ARG 53.A N LEU 49.A O no hydrogen 2.935 N/A THR 54.A N ASP 50.A O no hydrogen 2.706 N/A VAL 55.A N TYR 51.A O no hydrogen 2.804 N/A LYS 56.A N ARG 53.A O no hydrogen 3.228 N/A LYS 56.A NZ ASP 108.A OD1 no hydrogen 3.048 N/A GLU 57.A N THR 54.A O no hydrogen 2.723 N/A LEU 58.A N THR 54.A O no hydrogen 2.986 N/A CYS 65.A SG LEU 62.A O no hydrogen 3.387 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.471 N/A ASN 70.A ND2 GLU 57.A OE2 no hydrogen 2.901 N/A GLN 73.A N GLU 69.A O no hydrogen 2.893 N/A ILE 74.A N ASN 70.A O no hydrogen 2.684 N/A LEU 75.A N GLN 72.A O no hydrogen 3.197 N/A THR 79.A N THR 76.A O no hydrogen 3.101 N/A THR 79.A OG1 THR 76.A O no hydrogen 3.035 N/A ILE 80.A N ASN 77.A O no hydrogen 3.322 N/A SER 88.A N SER 84.A O no hydrogen 3.142 N/A SER 88.A OG SER 84.A O no hydrogen 2.614 N/A SER 88.A OG VAL 85.A O no hydrogen 3.210 N/A THR 89.A N VAL 85.A O no hydrogen 3.285 N/A THR 89.A OG1 VAL 85.A O no hydrogen 3.055 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 3.071 N/A SER 96.A N GLU 99.A OE1 no hydrogen 3.011 N/A GLU 98.A N SER 96.A OG no hydrogen 2.837 N/A GLU 99.A N SER 96.A O no hydrogen 3.183 N/A LEU 100.A N SER 96.A O no hydrogen 3.140 N/A GLU 101.A N GLU 97.A O no hydrogen 3.265 N/A LEU 103.A N LEU 100.A O no hydrogen 2.519 N/A GLU 104.A N LEU 100.A O no hydrogen 2.806 N/A GLU 105.A N GLU 101.A O no hydrogen 3.257 N/A ALA 106.A N LEU 103.A O no hydrogen 3.063 N/A CYS 107.A N GLU 104.A O no hydrogen 2.898 N/A CYS 107.A SG ILE 52.A O no hydrogen 3.446 N/A CYS 107.A SG LEU 103.A O no hydrogen 3.355 N/A ASP 108.A N GLU 104.A O no hydrogen 3.102 N/A MET 109.A N GLU 105.A O no hydrogen 3.389 N/A ALA 110.A N ALA 106.A O no hydrogen 3.402 N/A LEU 111.A N CYS 107.A O no hydrogen 2.884 N/A GLU 112.A N ASP 108.A O no hydrogen 2.940 N/A LEU 113.A N MET 109.A O no hydrogen 2.825 N/A ASN 114.A N ALA 110.A O no hydrogen 2.936 N/A ALA 115.A N LEU 111.A O no hydrogen 2.741 N/A SER 116.A N GLU 112.A O no hydrogen 3.264 N/A LYS 117.A N LEU 113.A O no hydrogen 2.745 N/A HIS 118.A N ASN 114.A O no hydrogen 3.062 N/A ARG 119.A N ALA 115.A O no hydrogen 3.120 N/A ILE 120.A N LYS 117.A O no hydrogen 2.845 N/A TYR 121.A N LYS 117.A O no hydrogen 3.030 N/A GLU 122.A N HIS 118.A O no hydrogen 2.786 N/A VAL 124.A N ILE 120.A O no hydrogen 3.011 N/A GLU 125.A N TYR 121.A O no hydrogen 2.886 N/A SER 126.A N GLU 122.A O no hydrogen 3.154 N/A ARG 127.A N TYR 123.A O no hydrogen 3.093 N/A ARG 127.A NE GLU 5.A OE2 no hydrogen 2.601 N/A ARG 127.A NH2 GLU 5.A OE1 no hydrogen 3.046 N/A ARG 127.A NH2 GLU 5.A OE2 no hydrogen 3.370 N/A MET 128.A N VAL 124.A O no hydrogen 2.804 N/A SER 129.A N GLU 125.A O no hydrogen 3.231 N/A SER 129.A N SER 126.A O no hydrogen 2.670 N/A PHE 130.A N ARG 127.A O no hydrogen 3.213 N/A ILE 131.A N ARG 127.A O no hydrogen 2.910 N/A ALA 132.A N MET 128.A O no hydrogen 2.887 N/A ASN 134.A N ASP 211.A OD1 no hydrogen 3.383 N/A ASN 134.A ND2 ASP 211.A OD1 no hydrogen 2.738 N/A ASN 134.A ND2 GLU 215.A O no hydrogen 3.647 N/A ASN 134.A ND2 SER 216.A O no hydrogen 3.141 N/A LEU 135.A N ASP 211.A OD2 no hydrogen 2.912 N/A SER 136.A N ALA 132.A O no hydrogen 3.377 N/A SER 136.A OG ALA 132.A O no hydrogen 2.930 N/A ILE 137.A N PRO 133.A O no hydrogen 3.179 N/A ILE 138.A N LEU 135.A O no hydrogen 3.227 N/A ILE 139.A N LEU 135.A O no hydrogen 3.472 N/A ALA 144.A N GLY 140.A O no hydrogen 3.027 N/A ALA 145.A N ALA 141.A O no hydrogen 3.038 N/A LYS 146.A N SER 142.A O no hydrogen 2.793 N/A ILE 147.A N THR 143.A O no hydrogen 3.052 N/A GLY 149.A N ALA 145.A O no hydrogen 2.831 N/A VAL 150.A N LYS 146.A O no hydrogen 3.209 N/A ALA 151.A N ILE 147.A O no hydrogen 3.012 N/A GLY 152.A N MET 148.A O no hydrogen 2.999 N/A GLY 152.A N GLY 149.A O no hydrogen 3.275 N/A GLY 153.A N MET 148.A O no hydrogen 2.967 N/A ASN 156.A ND2 ALA 151.A O no hydrogen 3.004 N/A LEU 157.A N GLY 153.A O no hydrogen 3.204 N/A SER 158.A N LEU 154.A O no hydrogen 3.082 N/A LYS 159.A N THR 155.A O no hydrogen 3.386 N/A MET 160.A N LEU 157.A O no hydrogen 3.428 N/A CYS 163.A SG ASN 164.A OD1 no hydrogen 3.205 N/A ILE 165.A N PRO 161.A O no hydrogen 2.982 N/A MET 166.A N ALA 162.A O no hydrogen 2.763 N/A LEU 167.A N ASN 164.A O no hydrogen 3.017 N/A LEU 168.A N ILE 165.A O no hydrogen 3.128 N/A THR 176.A OG1 LEU 173.A O no hydrogen 3.419 N/A THR 176.A OG1 HIS 181.A NE2 no hydrogen 3.128 N/A TYR 178.A N LEU 168.A O no hydrogen 2.934 N/A HIS 181.A N GLY 177.A O no hydrogen 3.168 N/A SER 182.A N ILE 179.A O no hydrogen 2.890 N/A SER 182.A OG ILE 179.A O no hydrogen 2.977 N/A VAL 185.A N SER 182.A OG no hydrogen 3.135 N/A GLN 186.A N SER 182.A O no hydrogen 3.486 N/A GLN 186.A NE2 TYR 180.A O no hydrogen 2.616 N/A SER 187.A N ASP 183.A O no hydrogen 3.282 N/A SER 187.A OG ASP 183.A O no hydrogen 2.665 N/A LEU 192.A N PRO 189.A O no hydrogen 2.578 N/A ARG 193.A N PRO 190.A O no hydrogen 3.403 N/A ARG 193.A NE LEU 188.A O no hydrogen 2.794 N/A ARG 193.A NH2 LEU 188.A O no hydrogen 2.859 N/A ALA 196.A N LEU 192.A O no hydrogen 3.073 N/A ALA 197.A N ARG 193.A O no hydrogen 3.038 N/A LEU 199.A N LYS 195.A O no hydrogen 3.282 N/A VAL 200.A N ALA 196.A O no hydrogen 2.887 N/A ALA 201.A N ALA 197.A O no hydrogen 2.525 N/A ALA 202.A N ARG 198.A O no hydrogen 2.922 N/A LYS 203.A N LEU 199.A O no hydrogen 3.099 N/A LYS 203.A NZ GLU 228.A OE2 no hydrogen 3.490 N/A CYS 204.A N VAL 200.A O no hydrogen 2.888 N/A CYS 204.A SG VAL 200.A O no hydrogen 3.443 N/A THR 205.A N ALA 201.A O no hydrogen 3.055 N/A THR 205.A OG1 ALA 201.A O no hydrogen 2.970 N/A LEU 206.A N ALA 202.A O no hydrogen 3.203 N/A ALA 207.A N LYS 203.A O no hydrogen 2.932 N/A ALA 208.A N CYS 204.A O no hydrogen 2.764 N/A ARG 209.A N THR 205.A O no hydrogen 3.196 N/A ARG 209.A NE SER 158.A O no hydrogen 3.584 N/A VAL 210.A N LEU 206.A O no hydrogen 2.858 N/A ASP 211.A N ALA 207.A O no hydrogen 2.683 N/A SER 212.A N ALA 208.A O no hydrogen 2.965 N/A HIS 214.A N ASP 211.A O no hydrogen 3.028 N/A GLU 215.A N VAL 210.A O no hydrogen 3.322 N/A SER 216.A OG ASN 134.A OD1 no hydrogen 3.100 N/A GLU 218.A N GLU 218.A OE1 no hydrogen 2.665 N/A GLY 219.A N SER 216.A O no hydrogen 2.731 N/A VAL 221.A N SER 216.A OG no hydrogen 2.620 N/A GLY 222.A N ASN 134.A OD1 no hydrogen 2.622 N/A TYR 223.A N GLY 219.A O no hydrogen 2.928 N/A GLU 224.A N LYS 220.A O no hydrogen 2.909 N/A LEU 225.A N VAL 221.A O no hydrogen 2.903 N/A LYS 226.A N GLY 222.A O no hydrogen 2.872 N/A LYS 226.A NZ ILE 138.A O no hydrogen 3.499 N/A LYS 226.A NZ GLU 230.A OE2 no hydrogen 3.493 N/A ASP 227.A N TYR 223.A O no hydrogen 2.961 N/A GLU 228.A N GLU 224.A O no hydrogen 2.768 N/A ILE 229.A N LEU 225.A O no hydrogen 2.956 N/A GLU 230.A N LYS 226.A O no hydrogen 2.998 N/A ARG 231.A N ASP 227.A O no hydrogen 2.813 N/A ARG 231.A NE ASP 227.A OD2 no hydrogen 3.147 N/A PHE 233.A N ILE 229.A O no hydrogen 3.048 N/A PHE 233.A N GLU 230.A O no hydrogen 2.826 N/A ASP 234.A N GLU 230.A O no hydrogen 3.200 N/A ASP 234.A N ARG 231.A O no hydrogen 3.057 N/A LYS 235.A N ARG 231.A O no hydrogen 3.211 N/A GLN 237.A N ASP 234.A O no hydrogen 2.519 N/A