Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pv1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 18.A O no hydrogen 3.082 N/A LYS 2.A NZ SER 18.A OG no hydrogen 3.077 N/A VAL 4.A N LYS 16.A O no hydrogen 2.867 N/A PHE 7.A N LEU 14.A O no hydrogen 3.261 N/A VAL 9.A N GLY 12.A O no hydrogen 3.326 N/A GLY 11.A N ASP 76.A OD2 no hydrogen 2.755 N/A GLY 12.A N VAL 9.A O no hydrogen 2.975 N/A GLY 12.A N TYR 33.A OH no hydrogen 3.125 N/A ARG 13.A N LEU 34.A O no hydrogen 2.966 N/A ARG 13.A NH1 GLU 6.A OE2 no hydrogen 2.740 N/A LEU 14.A N PHE 7.A O no hydrogen 2.993 N/A ILE 15.A N ILE 32.A O no hydrogen 2.831 N/A LYS 16.A N LYS 5.A O no hydrogen 3.139 N/A LYS 16.A NZ ASP 63.A OD1 no hydrogen 3.003 N/A LEU 17.A N VAL 30.A O no hydrogen 2.649 N/A SER 18.A N LYS 2.A O no hydrogen 3.209 N/A HIS 19.A N MET 28.A O no hydrogen 3.232 N/A SER 21.A N THR 26.A O no hydrogen 2.928 N/A SER 21.A OG THR 24.A OG1 no hydrogen 3.279 N/A SER 21.A OG GLU 132.A OE1 no hydrogen 2.555 N/A SER 21.A OG GLU 132.A OE2 no hydrogen 3.398 N/A ASN 22.A N GLU 132.A OE2 no hydrogen 2.664 N/A SER 23.A N GLU 132.A OE1 no hydrogen 3.040 N/A SER 23.A OG GLU 132.A OE1 no hydrogen 2.707 N/A THR 24.A N SER 21.A OG no hydrogen 2.985 N/A THR 24.A OG1 SER 21.A OG no hydrogen 3.279 N/A LYS 25.A NZ ASN 22.A O no hydrogen 2.683 N/A THR 26.A OG1 ARG 90.A O no hydrogen 3.378 N/A THR 26.A OG1 GLU 93.A OE1 no hydrogen 3.261 N/A MET 28.A N HIS 19.A O no hydrogen 3.030 N/A VAL 30.A N LEU 17.A O no hydrogen 2.865 N/A ASN 31.A N PHE 84.A O no hydrogen 3.447 N/A ASN 31.A ND2 ASP 63.A OD1 no hydrogen 3.061 N/A ILE 32.A N ILE 15.A O no hydrogen 2.901 N/A TYR 33.A N ILE 82.A O no hydrogen 2.855 N/A TYR 33.A OH VAL 9.A O no hydrogen 3.186 N/A TYR 33.A OH ASP 76.A OD1 no hydrogen 2.922 N/A LEU 34.A N ARG 13.A O no hydrogen 2.897 N/A LYS 36.A N ASP 76.A OD1 no hydrogen 2.671 N/A LYS 36.A NZ ASP 76.A O no hydrogen 3.389 N/A HIS 37.A NE2 ASP 76.A O no hydrogen 2.727 N/A TYR 38.A N PRO 35.A O no hydrogen 2.840 N/A ASN 46.A ND2 ASP 42.A O no hydrogen 2.600 N/A ARG 48.A N ASN 46.A O no hydrogen 2.207 N/A ARG 48.A NH1 ASP 145.A OD2 no hydrogen 3.100 N/A ARG 48.A NH2 ASP 145.A OD2 no hydrogen 2.905 N/A ILE 49.A N ASN 46.A O no hydrogen 3.203 N/A ILE 49.A N LYS 143.A O no hydrogen 3.116 N/A THR 51.A OG1 ASP 145.A O no hydrogen 3.155 N/A VAL 52.A N ALA 81.A O no hydrogen 2.842 N/A PHE 53.A N ALA 151.A O no hydrogen 2.804 N/A TYR 54.A N VAL 83.A O no hydrogen 2.927 N/A TYR 54.A OH TYR 269.A OH no hydrogen 2.931 N/A LEU 55.A N THR 153.A O no hydrogen 2.873 N/A THR 59.A N GLY 107.A O no hydrogen 2.736 N/A THR 59.A OG1 LEU 58.A O no hydrogen 2.453 N/A CYS 60.A N GLY 57.A O no hydrogen 3.071 N/A ASN 64.A N THR 61.A O no hydrogen 3.208 N/A ASN 64.A ND2 THR 61.A O no hydrogen 2.901 N/A SER 66.A N PRO 62.A O no hydrogen 3.420 N/A SER 66.A OG PRO 62.A O no hydrogen 2.616 N/A GLU 67.A N ASP 63.A O no hydrogen 3.059 N/A LYS 68.A N ASN 64.A O no hydrogen 2.963 N/A ALA 69.A N ALA 65.A O no hydrogen 3.078 N/A GLN 72.A NE2 SER 66.A O no hydrogen 3.287 N/A PHE 73.A N PHE 70.A O no hydrogen 3.236 N/A ALA 75.A N TRP 71.A O no hydrogen 2.855 N/A ASP 76.A N GLN 72.A O no hydrogen 3.154 N/A LYS 77.A N PHE 73.A O no hydrogen 3.104 N/A TYR 78.A N GLN 74.A O no hydrogen 3.046 N/A GLY 79.A N ALA 75.A O no hydrogen 2.709 N/A PHE 80.A N ALA 75.A O no hydrogen 3.184 N/A ALA 81.A N PRO 50.A O no hydrogen 3.002 N/A ILE 82.A N TYR 33.A O no hydrogen 3.254 N/A VAL 83.A N VAL 52.A O no hydrogen 2.842 N/A PHE 84.A N ASN 31.A O no hydrogen 2.783 N/A THR 87.A N ASP 86.A OD1 no hydrogen 2.577 N/A THR 87.A OG1 CYS 60.A O no hydrogen 2.793 N/A THR 87.A OG1 ASP 86.A OD1 no hydrogen 3.528 N/A ARG 90.A NH1 CYS 60.A O no hydrogen 3.341 N/A ARG 90.A NH1 ASP 86.A OD2 no hydrogen 3.412 N/A GLY 91.A N GLN 106.A OE1 no hydrogen 3.320 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.541 N/A VAL 94.A N GLY 91.A O no hydrogen 3.263 N/A ASP 97.A N ASN 96.A OD1 no hydrogen 2.782 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 2.778 N/A GLY 100.A N ASP 97.A O no hydrogen 2.936 N/A SER 101.A N ASP 97.A OD1 no hydrogen 2.858 N/A SER 101.A OG ASP 97.A OD1 no hydrogen 3.186 N/A SER 101.A OG ASP 97.A OD2 no hydrogen 3.549 N/A GLY 105.A N TYR 200.A OH no hydrogen 2.891 N/A GLN 106.A NE2 GLY 91.A O no hydrogen 3.077 N/A GLN 106.A NE2 VAL 94.A O no hydrogen 3.167 N/A GLN 106.A NE2 ALA 95.A O no hydrogen 3.550 N/A GLY 107.A N SER 88.A OG no hydrogen 2.647 N/A GLY 109.A N THR 87.A O no hydrogen 2.959 N/A TYR 111.A OH SER 56.A O no hydrogen 2.629 N/A ASN 113.A ND2 ASP 127.A OD1 no hydrogen 2.898 N/A ALA 114.A N TYR 123.A O no hydrogen 2.803 N/A THR 115.A N TYR 200.A O no hydrogen 2.674 N/A THR 115.A OG1 TYR 200.A O no hydrogen 3.331 N/A GLN 116.A N TYR 200.A O no hydrogen 3.202 N/A GLN 116.A NE2 THR 115.A OG1 no hydrogen 3.228 N/A ALA 120.A N GLN 116.A O no hydrogen 2.726 N/A HIS 122.A N TYR 119.A O no hydrogen 2.996 N/A HIS 122.A ND1 THR 24.A O no hydrogen 3.173 N/A HIS 122.A NE2 GLU 93.A O no hydrogen 2.903 N/A TYR 123.A N TYR 119.A O no hydrogen 2.903 N/A TYR 123.A OH ALA 95.A O no hydrogen 2.860 N/A GLN 124.A NE2 ALA 114.A O no hydrogen 2.923 N/A GLN 124.A NE2 ALA 120.A O no hydrogen 2.872 N/A TYR 126.A N LEU 112.A O no hydrogen 3.453 N/A ASP 127.A N ASN 113.A OD1 no hydrogen 3.130 N/A TYR 128.A N GLN 124.A O no hydrogen 2.984 N/A ILE 129.A N MET 125.A O no hydrogen 3.012 N/A HIS 130.A N TYR 126.A O no hydrogen 3.001 N/A HIS 130.A ND1 TYR 175.A OH no hydrogen 2.656 N/A LYS 131.A N ASP 127.A O no hydrogen 2.844 N/A GLU 132.A N ASP 127.A O no hydrogen 2.916 N/A LEU 133.A N TYR 128.A O no hydrogen 2.780 N/A THR 136.A N GLU 132.A O no hydrogen 2.899 N/A THR 136.A OG1 GLU 132.A O no hydrogen 2.865 N/A LEU 137.A N LEU 133.A O no hydrogen 2.794 N/A ASP 138.A N PRO 134.A O no hydrogen 2.630 N/A SER 139.A N GLN 135.A O no hydrogen 2.802 N/A HIS 140.A N THR 136.A O no hydrogen 2.927 N/A PHE 141.A N LEU 137.A O no hydrogen 3.140 N/A ASN 142.A N ASP 138.A O no hydrogen 2.981 N/A ASN 142.A ND2 ASP 138.A OD2 no hydrogen 2.625 N/A ASN 142.A ND2 LEU 144.A O no hydrogen 2.977 N/A ASP 145.A N ILE 49.A O no hydrogen 3.182 N/A LEU 147.A N ASP 145.A OD1 no hydrogen 2.994 N/A ASP 148.A N ASP 145.A OD1 no hydrogen 2.860 N/A ASN 149.A N ASP 145.A OD2 no hydrogen 2.938 N/A VAL 150.A N ASP 148.A O no hydrogen 2.967 N/A ALA 151.A N THR 51.A O no hydrogen 3.044 N/A ILE 152.A N SER 177.A O no hydrogen 3.028 N/A THR 153.A N PHE 53.A O no hydrogen 2.852 N/A THR 153.A OG1 HIS 283.A NE2 no hydrogen 2.599 N/A HIS 155.A N LEU 55.A O no hydrogen 3.108 N/A SER 156.A N PHE 181.A O no hydrogen 3.041 N/A GLY 158.A N HIS 155.A O no hydrogen 2.660 N/A TYR 160.A N SER 156.A O no hydrogen 3.083 N/A TYR 160.A OH TYR 207.A O no hydrogen 2.803 N/A GLY 161.A N MET 157.A O no hydrogen 3.131 N/A ALA 162.A N GLY 158.A O no hydrogen 2.951 N/A ILE 163.A N GLY 159.A O no hydrogen 2.921 N/A CYS 164.A N TYR 160.A O no hydrogen 2.855 N/A CYS 164.A SG TYR 160.A OH no hydrogen 3.916 N/A CYS 164.A SG TYR 207.A O no hydrogen 3.621 N/A GLY 165.A N GLY 161.A O no hydrogen 2.860 N/A TYR 166.A N ALA 162.A O no hydrogen 3.033 N/A LEU 167.A N ILE 163.A O no hydrogen 3.244 N/A LYS 168.A N CYS 164.A O no hydrogen 3.023 N/A LYS 168.A NZ ALA 206.A O no hydrogen 3.266 N/A GLY 169.A N GLY 165.A O no hydrogen 3.159 N/A TYR 170.A N LEU 167.A O no hydrogen 3.023 N/A TYR 170.A OH ASP 222.A OD2 no hydrogen 2.533 N/A GLY 172.A N GLY 169.A O no hydrogen 3.147 N/A LYS 173.A N TYR 170.A O no hydrogen 3.007 N/A ARG 174.A N GLY 169.A O no hydrogen 2.757 N/A ARG 174.A NH1 ARG 174.A O no hydrogen 2.950 N/A ARG 174.A NH2 HIS 130.A O no hydrogen 2.982 N/A TYR 175.A OH HIS 130.A ND1 no hydrogen 2.656 N/A LYS 176.A N VAL 150.A O no hydrogen 2.790 N/A SER 177.A OG HIS 283.A ND1 no hydrogen 2.784 N/A CYS 178.A SG ALA 162.A O no hydrogen 3.946 N/A SER 179.A N ILE 152.A O no hydrogen 3.407 N/A SER 179.A OG HIS 279.A ND1 no hydrogen 2.737 N/A SER 179.A OG HIS 283.A NE2 no hydrogen 2.774 N/A ALA 180.A N LEU 225.A O no hydrogen 2.842 N/A PHE 181.A N GLY 154.A O no hydrogen 2.971 N/A ALA 182.A N HIS 227.A O no hydrogen 2.715 N/A ILE 184.A N SER 156.A O no hydrogen 3.300 N/A SER 188.A N ASP 208.A OD2 no hydrogen 3.378 N/A SER 188.A OG ASP 208.A OD2 no hydrogen 3.005 N/A GLN 194.A N VAL 190.A O no hydrogen 2.902 N/A LYS 195.A N PRO 191.A O no hydrogen 3.024 N/A LYS 195.A NZ ASP 97.A OD2 no hydrogen 3.485 N/A ALA 196.A N TRP 192.A O no hydrogen 3.067 N/A PHE 197.A N GLY 193.A O no hydrogen 2.899 N/A LYS 198.A N GLN 194.A O no hydrogen 2.884 N/A GLY 199.A N LYS 195.A O no hydrogen 3.080 N/A TYR 200.A N ALA 196.A O no hydrogen 3.039 N/A TYR 200.A OH ALA 108.A O no hydrogen 2.766 N/A LEU 201.A N PHE 197.A O no hydrogen 2.619 N/A TYR 207.A N TRP 204.A O no hydrogen 2.988 N/A ASP 208.A N GLU 205.A O no hydrogen 3.263 N/A CYS 210.A N ASP 208.A OD1 no hydrogen 2.914 N/A CYS 210.A SG VAL 185.A O no hydrogen 3.301 N/A LEU 211.A N ASP 208.A O no hydrogen 2.846 N/A LEU 212.A N ASP 208.A O no hydrogen 2.706 N/A ILE 213.A N PRO 209.A O no hydrogen 2.945 N/A LYS 214.A NZ ALA 247.A O no hydrogen 3.098 N/A ASN 215.A N LEU 212.A O no hydrogen 3.160 N/A HIS 218.A N SER 252.A OG no hydrogen 2.978 N/A VAL 219.A N TYR 170.A OH no hydrogen 3.018 N/A ASP 222.A N VAL 219.A O no hydrogen 3.294 N/A ILE 224.A N TYR 256.A O no hydrogen 2.702 N/A LEU 225.A N CYS 178.A O no hydrogen 3.438 N/A ILE 226.A N GLU 258.A O no hydrogen 3.053 N/A HIS 227.A N ALA 180.A O no hydrogen 3.198 N/A VAL 228.A N LYS 260.A O no hydrogen 3.328 N/A ASP 230.A N VAL 262.A O no hydrogen 3.006 N/A SER 231.A N PHE 265.A O no hydrogen 3.196 N/A SER 231.A OG ASP 230.A OD1 no hydrogen 3.303 N/A ASP 232.A N GLY 229.A O no hydrogen 3.184 N/A PHE 234.A N ASP 232.A OD1 no hydrogen 3.055 N/A LEU 235.A N ASP 232.A O no hydrogen 2.918 N/A GLU 237.A N PHE 234.A O no hydrogen 3.246 N/A HIS 238.A N PHE 234.A O no hydrogen 2.893 N/A LEU 239.A N PHE 234.A O no hydrogen 3.356 N/A LEU 243.A N LYS 240.A O no hydrogen 3.125 N/A LEU 244.A N PRO 241.A O no hydrogen 2.873 N/A LEU 245.A N GLU 242.A O no hydrogen 3.063 N/A GLU 246.A N GLU 242.A O no hydrogen 3.228 N/A ALA 247.A N LEU 243.A O no hydrogen 3.249 N/A VAL 248.A N LEU 245.A O no hydrogen 3.242 N/A ALA 250.A N GLN 254.A OE1 no hydrogen 3.002 N/A THR 251.A OG1 ALA 247.A O no hydrogen 3.202 N/A THR 251.A OG1 LYS 249.A O no hydrogen 3.035 N/A TRP 253.A NE1 ILE 216.A O no hydrogen 3.029 N/A GLN 254.A N THR 251.A O no hydrogen 3.288 N/A TYR 256.A N TRP 253.A O no hydrogen 3.005 N/A GLU 258.A N ILE 224.A O no hydrogen 2.979 N/A LYS 260.A N ILE 226.A O no hydrogen 2.926 N/A HIS 263.A ND1 ASP 230.A OD2 no hydrogen 2.764 N/A GLY 264.A N ASP 230.A OD1 no hydrogen 2.726 N/A HIS 267.A N ASP 266.A OD1 no hydrogen 2.671 N/A HIS 267.A ND1 ASP 232.A OD2 no hydrogen 2.669 N/A TYR 269.A OH TYR 54.A OH no hydrogen 2.931 N/A PHE 271.A N SER 268.A O no hydrogen 2.844 N/A VAL 272.A N SER 268.A O no hydrogen 3.193 N/A SER 273.A N TYR 269.A O no hydrogen 2.975 N/A SER 273.A OG TYR 269.A O no hydrogen 2.719 N/A SER 273.A OG TYR 270.A O no hydrogen 3.491 N/A THR 274.A N TYR 270.A O no hydrogen 3.352 N/A THR 274.A OG1 TYR 270.A O no hydrogen 2.649 N/A PHE 275.A N PHE 271.A O no hydrogen 3.447 N/A PHE 275.A N VAL 272.A O no hydrogen 3.191 N/A HIS 279.A N PHE 275.A O no hydrogen 3.077 N/A HIS 279.A ND1 SER 179.A OG no hydrogen 2.737 N/A ALA 280.A N VAL 276.A O no hydrogen 2.924 N/A GLU 281.A N PRO 277.A O no hydrogen 3.399 N/A PHE 282.A N GLU 278.A O no hydrogen 3.270 N/A HIS 283.A N HIS 279.A O no hydrogen 3.114 N/A HIS 283.A ND1 SER 177.A OG no hydrogen 2.784 N/A HIS 283.A NE2 SER 179.A OG no hydrogen 2.774 N/A ALA 284.A N ALA 280.A O no hydrogen 2.787 N/A ARG 285.A N GLU 281.A O no hydrogen 2.918 N/A ASN 286.A N PHE 282.A O no hydrogen 3.037 N/A LEU 287.A N HIS 283.A O no hydrogen 2.749 N/A LEU 287.A N ALA 284.A O no hydrogen 3.088 N/A GLY 288.A N ARG 285.A O no hydrogen 2.904 N/A LEU 289.A N ALA 284.A O no hydrogen 2.853 N/A