Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9auc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N ASN 4.A O no hydrogen 3.170 N/A GLN 9.A N GLU 5.A O no hydrogen 2.980 N/A ARG 10.A N GLU 6.A O no hydrogen 3.065 N/A GLU 11.A N LYS 7.A O no hydrogen 3.066 N/A ALA 12.A N ALA 8.A O no hydrogen 3.036 N/A ASN 13.A N GLN 9.A O no hydrogen 2.909 N/A LYS 14.A N ARG 10.A O no hydrogen 2.946 N/A LYS 15.A N GLU 11.A O no hydrogen 3.295 N/A ILE 16.A N ALA 12.A O no hydrogen 3.261 N/A GLU 17.A N ASN 13.A O no hydrogen 3.137 N/A LYS 18.A N LYS 14.A O no hydrogen 3.022 N/A GLN 19.A N LYS 15.A O no hydrogen 3.044 N/A LEU 20.A N ILE 16.A O no hydrogen 2.709 N/A GLN 21.A N GLU 17.A O no hydrogen 3.104 N/A ASP 23.A N GLN 19.A O no hydrogen 3.002 N/A LYS 24.A N LEU 20.A O no hydrogen 2.901 N/A TYR 27.A N ASP 23.A O no hydrogen 3.017 N/A ARG 28.A N LYS 24.A O no hydrogen 3.118 N/A THR 30.A N VAL 26.A O no hydrogen 3.055 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.926 N/A HIS 31.A N ASN 64.A O no hydrogen 3.201 N/A ARG 32.A NH1 TYR 27.A O no hydrogen 3.453 N/A ARG 32.A NH2 TYR 27.A O no hydrogen 2.905 N/A LEU 33.A N HIS 66.A O no hydrogen 2.893 N/A LEU 34.A N ALA 89.A O no hydrogen 3.071 N/A LEU 35.A N PHE 68.A O no hydrogen 2.782 N/A LEU 36.A N ILE 91.A O no hydrogen 2.638 N/A SER 41.A OG GLY 37.A O no hydrogen 2.519 N/A SER 41.A OG VAL 93.A O no hydrogen 3.461 N/A VAL 47.A N ASN 44.A O no hydrogen 3.256 N/A LYS 48.A N ASN 44.A O no hydrogen 3.334 N/A GLN 49.A N THR 45.A O no hydrogen 3.200 N/A MET 50.A N ILE 46.A O no hydrogen 3.159 N/A MET 50.A N VAL 47.A O no hydrogen 3.152 N/A PHE 54.A N ASP 69.A O no hydrogen 3.100 N/A THR 56.A N MET 67.A O no hydrogen 3.079 N/A LYS 57.A NZ HIS 66.A NE2 no hydrogen 3.190 N/A PHE 58.A N PHE 65.A O no hydrogen 3.239 N/A VAL 60.A N VAL 63.A O no hydrogen 2.967 N/A VAL 63.A N VAL 60.A O no hydrogen 3.205 N/A PHE 65.A N PHE 58.A O no hydrogen 2.904 N/A HIS 66.A N HIS 31.A O no hydrogen 2.873 N/A MET 67.A N THR 56.A O no hydrogen 2.969 N/A PHE 68.A N LEU 33.A O no hydrogen 2.793 N/A ASP 69.A N PHE 54.A O no hydrogen 3.016 N/A GLY 71.A N GLY 52.A O no hydrogen 3.091 N/A GLN 73.A NE2 GLY 52.A O no hydrogen 3.519 N/A ARG 74.A NH2 GLU 76.A OE1 no hydrogen 2.992 N/A ILE 81.A N ARG 77.A O no hydrogen 3.340 N/A GLN 82.A N LYS 79.A O no hydrogen 3.446 N/A CYS 83.A SG TRP 80.A O no hydrogen 3.922 N/A PHE 84.A N ILE 81.A O no hydrogen 3.423 N/A THR 88.A N ARG 32.A O no hydrogen 2.764 N/A THR 88.A OG1 ARG 32.A O no hydrogen 3.515 N/A ILE 90.A N SER 123.A O no hydrogen 3.044 N/A ILE 91.A N LEU 34.A O no hydrogen 2.368 N/A PHE 92.A N ILE 125.A O no hydrogen 2.860 N/A VAL 93.A N LEU 36.A O no hydrogen 3.055 N/A VAL 94.A N PHE 127.A O no hydrogen 2.885 N/A SER 96.A N ASN 129.A O no hydrogen 3.054 N/A SER 96.A OG ASN 129.A O no hydrogen 3.227 N/A SER 98.A N ALA 95.A O no hydrogen 3.388 N/A SER 98.A OG ALA 95.A O no hydrogen 2.898 N/A TYR 99.A OH SER 143.A O no hydrogen 2.797 N/A TYR 99.A OH SER 143.A OG no hydrogen 2.481 N/A GLN 104.A N ASN 101.A OD1 no hydrogen 3.035 N/A ALA 105.A N ASN 101.A O no hydrogen 3.360 N/A ALA 106.A N ARG 102.A O no hydrogen 3.025 N/A LEU 107.A N LEU 103.A O no hydrogen 3.091 N/A LYS 108.A N GLN 104.A O no hydrogen 3.078 N/A LEU 109.A N ALA 105.A O no hydrogen 3.104 N/A PHE 110.A N ALA 106.A O no hydrogen 2.889 N/A ASP 111.A N LEU 107.A O no hydrogen 2.917 N/A SER 112.A N LYS 108.A O no hydrogen 3.006 N/A SER 112.A OG LYS 108.A O no hydrogen 3.398 N/A ILE 113.A N LEU 109.A O no hydrogen 2.920 N/A TRP 114.A N PHE 110.A O no hydrogen 2.924 N/A ASN 115.A N ASP 111.A O no hydrogen 2.988 N/A ASN 115.A ND2 ASP 111.A O no hydrogen 2.476 N/A ASN 116.A N ILE 113.A O no hydrogen 3.413 N/A TRP 118.A N ASN 116.A OD1 no hydrogen 2.861 N/A LEU 119.A N ASN 116.A O no hydrogen 3.103 N/A LEU 119.A N ASN 116.A OD1 no hydrogen 3.237 N/A ARG 120.A NE ASN 116.A O no hydrogen 2.982 N/A ARG 120.A NH2 ASN 115.A O no hydrogen 3.341 N/A ILE 125.A N ILE 90.A O no hydrogen 2.741 N/A LEU 126.A N TYR 197.A O no hydrogen 2.985 N/A PHE 127.A N PHE 92.A O no hydrogen 2.916 N/A LEU 128.A N HIS 199.A O no hydrogen 3.040 N/A ASN 129.A N VAL 94.A O no hydrogen 2.584 N/A GLN 131.A NE2 LEU 128.A O no hydrogen 3.015 N/A LEU 134.A N LYS 130.A O no hydrogen 3.066 N/A ALA 135.A N GLN 131.A O no hydrogen 3.290 N/A LYS 137.A N LEU 134.A O no hydrogen 3.106 N/A VAL 138.A N LEU 134.A O no hydrogen 3.151 N/A LEU 139.A N ALA 135.A O no hydrogen 3.326 N/A SER 143.A OG TYR 99.A OH no hydrogen 2.481 N/A SER 143.A OG ASN 100.A OD1 no hydrogen 3.117 N/A SER 143.A OG SER 143.A O no hydrogen 2.314 N/A TYR 148.A N ILE 145.A O no hydrogen 3.277 N/A TYR 148.A OH ASN 100.A OD1 no hydrogen 3.266 N/A PHE 152.A N PHE 149.A O no hydrogen 3.173 N/A TYR 155.A N PHE 152.A O no hydrogen 3.355 N/A TYR 155.A OH ASP 180.A OD2 no hydrogen 2.453 N/A THR 162.A N TYR 176.A OH no hydrogen 2.769 N/A GLU 164.A N GLU 167.A OE1 no hydrogen 3.216 N/A ARG 170.A N ASP 168.A OD1 no hydrogen 3.426 N/A ARG 170.A NE ASP 168.A OD1 no hydrogen 3.353 N/A THR 172.A N ASP 168.A O no hydrogen 3.113 N/A THR 172.A OG1 GLU 167.A OE1 no hydrogen 2.825 N/A THR 172.A OG1 ASP 168.A O no hydrogen 3.405 N/A ARG 173.A N PRO 169.A O no hydrogen 3.086 N/A ARG 173.A NH1 PHE 152.A O no hydrogen 2.921 N/A ARG 173.A NH1 TYR 155.A O no hydrogen 2.704 N/A ALA 174.A N ARG 170.A O no hydrogen 3.039 N/A ALA 174.A N VAL 171.A O no hydrogen 3.209 N/A LYS 175.A N VAL 171.A O no hydrogen 2.956 N/A LYS 175.A NZ GLU 167.A OE1 no hydrogen 3.181 N/A LYS 175.A NZ GLU 167.A OE2 no hydrogen 3.382 N/A TYR 176.A N THR 172.A O no hydrogen 3.134 N/A ILE 178.A N ALA 174.A O no hydrogen 3.337 N/A ARG 179.A N LYS 175.A O no hydrogen 3.256 N/A ASP 180.A N TYR 176.A O no hydrogen 3.009 N/A GLU 181.A N PHE 177.A O no hydrogen 3.246 N/A GLU 181.A N ILE 178.A O no hydrogen 3.307 N/A LEU 183.A N ARG 179.A O no hydrogen 2.994 N/A ARG 184.A N ASP 180.A O no hydrogen 2.850 N/A ILE 185.A N PHE 182.A O no hydrogen 3.216 N/A SER 186.A N PHE 182.A O no hydrogen 3.111 N/A SER 186.A OG PHE 182.A O no hydrogen 2.673 N/A THR 187.A N LEU 183.A O no hydrogen 3.136 N/A THR 187.A OG1 LEU 183.A O no hydrogen 3.192 N/A ALA 188.A N ILE 185.A O no hydrogen 3.417 N/A SER 189.A OG ASN 115.A OD1 no hydrogen 3.042 N/A ARG 193.A N GLY 190.A O no hydrogen 3.200 N/A ARG 193.A NH1 ASP 191.A OD2 no hydrogen 2.829 N/A CYS 196.A SG VAL 124.A O no hydrogen 3.823 N/A TYR 197.A N VAL 124.A O no hydrogen 3.318 N/A HIS 199.A N LEU 126.A O no hydrogen 3.011 N/A HIS 199.A NE2 ASP 215.A OD1 no hydrogen 3.193 N/A THR 201.A N LEU 128.A O no hydrogen 3.211 N/A THR 201.A OG1 HIS 199.A O no hydrogen 3.197 N/A CYS 202.A N ASP 205.A OD2 no hydrogen 2.944 N/A THR 206.A N GLU 207.A OE1 no hydrogen 3.127 N/A GLU 207.A N GLU 207.A OE1 no hydrogen 2.786 N/A ASN 208.A ND2 CYS 202.A O no hydrogen 3.436 N/A ASN 208.A ND2 ASP 205.A OD1 no hydrogen 2.662 N/A ARG 210.A NH1 ASP 61.A OD2 no hydrogen 3.044 N/A ARG 210.A NH2 ASP 61.A OD1 no hydrogen 3.514 N/A ARG 211.A N GLU 207.A O no hydrogen 2.966 N/A ARG 211.A NH1 PHE 200.A O no hydrogen 2.682 N/A VAL 212.A N ASN 208.A O no hydrogen 3.237 N/A PHE 213.A N ILE 209.A O no hydrogen 3.159 N/A ASN 214.A N ARG 210.A O no hydrogen 2.940 N/A ASP 215.A N ARG 211.A O no hydrogen 2.889 N/A CYS 216.A N VAL 212.A O no hydrogen 2.837 N/A CYS 216.A SG VAL 212.A O no hydrogen 3.205 N/A ARG 217.A N PHE 213.A O no hydrogen 3.156 N/A ASP 218.A N ASN 214.A O no hydrogen 3.297 N/A ILE 219.A N ASP 215.A O no hydrogen 3.157 N/A ILE 220.A N CYS 216.A O no hydrogen 3.202 N/A GLN 221.A N ARG 217.A O no hydrogen 3.061 N/A ARG 222.A N ASP 218.A O no hydrogen 2.859 N/A MET 223.A N ILE 219.A O no hydrogen 2.875 N/A HIS 224.A N ILE 220.A O no hydrogen 2.887 N/A LEU 225.A N GLN 221.A O no hydrogen 2.932 N/A ARG 226.A N ARG 222.A O no hydrogen 3.174 N/A GLN 227.A N MET 223.A O no hydrogen 3.304 N/A GLN 227.A N HIS 224.A O no hydrogen 3.303 N/A GLU 229.A N ARG 226.A O no hydrogen 3.328 N/A LEU 230.A N LEU 225.A O no hydrogen 2.950 N/A LEU 231.A N LEU 225.A O no hydrogen 3.377 N/A