Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pv0_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N PRO 5.A O no hydrogen 2.845 N/A LYS 9.A N SER 7.A O no hydrogen 2.130 N/A ARG 11.A N GLN 8.A O no hydrogen 2.992 N/A LEU 12.A N GLN 8.A O no hydrogen 3.113 N/A PHE 13.A N LYS 9.A O no hydrogen 2.505 N/A THR 15.A N LEU 12.A O no hydrogen 3.317 N/A THR 15.A OG1 ARG 11.A O no hydrogen 2.414 N/A HIS 16.A N LEU 12.A O no hydrogen 3.248 N/A HIS 16.A ND1 LEU 12.A O no hydrogen 3.242 N/A LEU 17.A N PHE 13.A O no hydrogen 3.396 N/A LEU 19.A N THR 15.A O no hydrogen 2.774 N/A LEU 20.A N HIS 16.A O no hydrogen 2.882 N/A LEU 21.A N LEU 17.A O no hydrogen 2.690 N/A PHE 22.A N LEU 18.A O no hydrogen 2.836 N/A ILE 23.A N LEU 19.A O no hydrogen 2.994 N/A ALA 24.A N LEU 20.A O no hydrogen 3.423 N/A ALA 25.A N LEU 21.A O no hydrogen 3.084 N/A ILE 26.A N PHE 22.A O no hydrogen 3.061 N/A MET 27.A N ILE 23.A O no hydrogen 2.722 N/A PHE 28.A N ALA 24.A O no hydrogen 2.974 N/A LEU 31.A N MET 27.A O no hydrogen 2.881 N/A MET 32.A N PHE 28.A O no hydrogen 2.845 N/A VAL 33.A N PRO 29.A O no hydrogen 3.300 N/A VAL 34.A N LEU 30.A O no hydrogen 3.360 N/A ALA 35.A N LEU 31.A O no hydrogen 3.198 N/A ILE 36.A N MET 32.A O no hydrogen 2.930 N/A SER 37.A N VAL 33.A O no hydrogen 2.807 N/A SER 37.A OG VAL 33.A O no hydrogen 3.247 N/A SER 37.A OG VAL 34.A O no hydrogen 2.621 N/A LEU 38.A N ALA 35.A O no hydrogen 3.070 N/A ARG 39.A N ILE 36.A O no hydrogen 3.357 N/A ASN 42.A ND2 ASP 261.A OD2 no hydrogen 2.932 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.713 N/A ILE 53.A N GLN 52.A OE1 no hydrogen 2.885 N/A HIS 57.A ND1 ASP 261.A OD1 no hydrogen 2.655 N/A TRP 58.A NE1 SER 37.A OG no hydrogen 3.327 N/A LYS 59.A N TRP 55.A O no hydrogen 2.833 N/A LEU 60.A N ASP 56.A O no hydrogen 3.168 N/A LEU 62.A N TRP 58.A O no hydrogen 3.229 N/A LEU 62.A N LYS 59.A O no hydrogen 2.869 N/A GLY 63.A N LYS 59.A O no hydrogen 3.114 N/A PHE 64.A N LYS 59.A O no hydrogen 3.056 N/A VAL 66.A N THR 74.A O no hydrogen 3.279 N/A THR 74.A N VAL 66.A O no hydrogen 3.083 N/A VAL 80.A N PHE 78.A O no hydrogen 2.797 N/A TRP 83.A N PRO 79.A O no hydrogen 2.999 N/A TRP 83.A NE1 VAL 239.A O no hydrogen 2.840 N/A LEU 84.A N VAL 80.A O no hydrogen 2.769 N/A TRP 85.A N LEU 81.A O no hydrogen 2.867 N/A ASN 86.A N LEU 82.A O no hydrogen 2.830 N/A ASN 86.A ND2 ASN 240.A O no hydrogen 3.603 N/A ASN 86.A ND2 TYR 242.A O no hydrogen 2.719 N/A SER 87.A N TRP 83.A O no hydrogen 2.809 N/A SER 87.A OG TRP 83.A O no hydrogen 2.809 N/A VAL 88.A N LEU 84.A O no hydrogen 3.192 N/A LYS 89.A N TRP 85.A O no hydrogen 2.899 N/A VAL 90.A N ASN 86.A O no hydrogen 3.026 N/A ALA 91.A N SER 87.A O no hydrogen 3.160 N/A GLY 92.A N VAL 88.A O no hydrogen 3.079 N/A ILE 93.A N LYS 89.A O no hydrogen 3.012 N/A SER 94.A N VAL 90.A O no hydrogen 3.118 N/A ALA 95.A N ALA 91.A O no hydrogen 2.814 N/A ILE 96.A N GLY 92.A O no hydrogen 3.128 N/A GLY 97.A N ILE 93.A O no hydrogen 3.064 N/A ILE 98.A N SER 94.A O no hydrogen 3.005 N/A VAL 99.A N ALA 95.A O no hydrogen 2.842 N/A ALA 100.A N ILE 96.A O no hydrogen 2.899 N/A LEU 101.A N GLY 97.A O no hydrogen 3.016 N/A SER 102.A N ILE 98.A O no hydrogen 2.988 N/A SER 102.A OG ILE 98.A O no hydrogen 2.345 N/A THR 103.A N VAL 99.A O no hydrogen 2.849 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.827 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.677 N/A THR 104.A OG1 LEU 101.A O no hydrogen 2.662 N/A CYS 105.A N LEU 101.A O no hydrogen 3.276 N/A ALA 106.A N SER 102.A O no hydrogen 2.945 N/A TYR 107.A OH PRO 198.A O no hydrogen 2.447 N/A ALA 108.A N THR 104.A O no hydrogen 3.266 N/A ALA 108.A N CYS 105.A O no hydrogen 2.856 N/A PHE 109.A N CYS 105.A O no hydrogen 2.962 N/A ALA 110.A N ALA 106.A O no hydrogen 2.950 N/A ARG 111.A NH2 PHE 180.A O no hydrogen 2.794 N/A LYS 117.A NZ PHE 109.A O no hydrogen 2.986 N/A LYS 117.A NZ MET 112.A O no hydrogen 2.676 N/A LEU 120.A N GLY 116.A O no hydrogen 2.909 N/A LYS 122.A N ALA 118.A O no hydrogen 3.284 N/A GLY 123.A N THR 119.A O no hydrogen 3.252 N/A MET 124.A N LEU 120.A O no hydrogen 2.731 N/A LEU 125.A N LEU 121.A O no hydrogen 2.926 N/A ILE 126.A N LYS 122.A O no hydrogen 3.293 N/A PHE 127.A N GLY 123.A O no hydrogen 2.922 N/A GLN 128.A N LEU 125.A O no hydrogen 3.059 N/A MET 129.A N ILE 126.A O no hydrogen 2.995 N/A LEU 134.A N PRO 131.A O no hydrogen 2.969 N/A SER 135.A OG ALA 132.A O no hydrogen 3.562 N/A LEU 139.A N SER 135.A O no hydrogen 3.020 N/A TYR 140.A N LEU 136.A O no hydrogen 2.570 N/A ALA 141.A N VAL 137.A O no hydrogen 3.153 N/A LEU 142.A N ALA 138.A O no hydrogen 3.037 N/A PHE 143.A N LEU 139.A O no hydrogen 3.233 N/A ASP 144.A N ALA 141.A O no hydrogen 3.108 N/A ARG 145.A N ALA 141.A O no hydrogen 3.350 N/A ARG 145.A NH1 ALA 141.A O no hydrogen 3.273 N/A LEU 146.A N LEU 142.A O no hydrogen 2.914 N/A GLU 148.A N ARG 145.A O no hydrogen 3.078 N/A TYR 149.A N ARG 145.A O no hydrogen 3.438 N/A ILE 150.A N LEU 146.A O no hydrogen 3.140 N/A ILE 153.A N ILE 150.A O no hydrogen 3.467 N/A GLY 154.A N PRO 151.A O no hydrogen 3.160 N/A LEU 155.A N PHE 143.A O no hydrogen 3.179 N/A ASN 156.A N LEU 235.A O no hydrogen 2.947 N/A ASN 156.A ND2 ASP 238.A OD2 no hydrogen 2.766 N/A THR 157.A OG1 GLY 154.A O no hydrogen 2.710 N/A GLY 160.A N THR 157.A OG1 no hydrogen 2.771 N/A VAL 161.A N THR 157.A O no hydrogen 3.447 N/A ILE 162.A N HIS 158.A O no hydrogen 2.948 N/A PHE 163.A N GLY 159.A O no hydrogen 2.832 N/A ALA 164.A N GLY 160.A O no hydrogen 3.044 N/A TYR 165.A N VAL 161.A O no hydrogen 3.095 N/A TYR 165.A N ILE 162.A O no hydrogen 2.861 N/A LEU 166.A N PHE 163.A O no hydrogen 3.274 N/A ALA 170.A N GLN 128.A OE1 no hydrogen 2.856 N/A VAL 173.A N ILE 169.A O no hydrogen 2.718 N/A TRP 174.A N ALA 170.A O no hydrogen 3.188 N/A THR 175.A N LEU 171.A O no hydrogen 3.163 N/A THR 175.A OG1 LEU 171.A O no hydrogen 2.934 N/A ILE 176.A N HIS 172.A O no hydrogen 2.860 N/A LYS 177.A N VAL 173.A O no hydrogen 2.756 N/A GLY 178.A N TRP 174.A O no hydrogen 2.662 N/A TYR 179.A N THR 175.A O no hydrogen 2.845 N/A TYR 179.A OH LEU 209.A O no hydrogen 2.945 N/A PHE 180.A N ILE 176.A O no hydrogen 3.012 N/A GLU 181.A N LYS 177.A O no hydrogen 3.130 N/A THR 182.A N TYR 179.A O no hydrogen 3.099 N/A THR 182.A OG1 GLY 178.A O no hydrogen 3.318 N/A ILE 183.A N PHE 180.A O no hydrogen 2.814 N/A SER 186.A N ASP 184.A OD1 no hydrogen 2.989 N/A SER 186.A OG ASP 184.A OD1 no hydrogen 3.236 N/A GLU 188.A N SER 185.A O no hydrogen 3.028 N/A GLU 189.A N SER 185.A O no hydrogen 2.928 N/A ALA 190.A N SER 186.A O no hydrogen 2.646 N/A ALA 192.A N GLU 188.A O no hydrogen 2.783 N/A LEU 193.A N GLU 189.A O no hydrogen 3.005 N/A ASP 194.A N ALA 190.A O no hydrogen 3.135 N/A GLY 195.A N ALA 192.A O no hydrogen 2.911 N/A ALA 196.A N ALA 191.A O no hydrogen 3.235 N/A THR 197.A N GLN 200.A OE1 no hydrogen 2.872 N/A GLN 200.A N THR 197.A OG1 no hydrogen 3.170 N/A ALA 201.A N THR 197.A O no hydrogen 2.927 N/A PHE 202.A N PRO 198.A O no hydrogen 2.901 N/A ARG 203.A N TRP 199.A O no hydrogen 2.820 N/A LEU 204.A N GLN 200.A O no hydrogen 2.852 N/A VAL 205.A N ALA 201.A O no hydrogen 2.860 N/A LEU 206.A N ALA 201.A O no hydrogen 2.778 N/A LEU 207.A N PHE 202.A O no hydrogen 2.735 N/A SER 210.A N LEU 207.A O no hydrogen 2.734 N/A SER 210.A OG LEU 206.A O no hydrogen 2.721 N/A LEU 214.A N SER 210.A O no hydrogen 3.203 N/A ALA 215.A N VAL 211.A O no hydrogen 2.839 N/A VAL 216.A N PRO 212.A O no hydrogen 3.011 N/A VAL 217.A N ILE 213.A O no hydrogen 3.087 N/A PHE 218.A N LEU 214.A O no hydrogen 2.833 N/A ILE 219.A N ALA 215.A O no hydrogen 2.913 N/A LEU 220.A N VAL 216.A O no hydrogen 2.820 N/A SER 221.A N VAL 217.A O no hydrogen 2.761 N/A SER 221.A OG HIS 172.A NE2 no hydrogen 3.122 N/A SER 221.A OG VAL 217.A O no hydrogen 2.877 N/A PHE 222.A N PHE 218.A O no hydrogen 2.644 N/A ILE 223.A N ILE 219.A O no hydrogen 2.897 N/A ALA 224.A N LEU 220.A O no hydrogen 3.149 N/A ALA 225.A N SER 221.A O no hydrogen 3.137 N/A ILE 226.A N PHE 222.A O no hydrogen 2.992 N/A THR 227.A N ILE 223.A O no hydrogen 3.222 N/A THR 227.A N ALA 224.A O no hydrogen 3.098 N/A GLU 228.A N ALA 224.A O no hydrogen 2.946 N/A GLU 228.A N ALA 225.A O no hydrogen 3.126 N/A ALA 232.A N GLU 228.A OE2 no hydrogen 2.591 N/A SER 233.A N VAL 229.A O no hydrogen 2.957 N/A SER 233.A OG VAL 229.A O no hydrogen 2.745 N/A LEU 234.A N VAL 231.A O no hydrogen 2.977 N/A LEU 235.A N VAL 231.A O no hydrogen 3.068 N/A LEU 236.A N ALA 232.A O no hydrogen 3.033 N/A ARG 237.A N ASN 156.A OD1 no hydrogen 3.111 N/A ASP 238.A N ASN 156.A OD1 no hydrogen 2.844 N/A SER 241.A N ASP 238.A O no hydrogen 2.876 N/A SER 241.A OG ASP 238.A O no hydrogen 2.981 N/A TYR 242.A N VAL 239.A O no hydrogen 3.135 N/A LEU 244.A N SER 87.A OG no hydrogen 2.729 N/A VAL 246.A N THR 243.A O no hydrogen 3.124 N/A GLY 247.A N THR 243.A O no hydrogen 3.002 N/A MET 248.A N LEU 244.A O no hydrogen 2.813 N/A GLN 249.A N VAL 246.A O no hydrogen 3.344 N/A GLN 250.A N GLY 247.A O no hydrogen 3.016 N/A LEU 252.A N GLN 249.A O no hydrogen 3.239 N/A GLN 255.A N ASN 253.A OD1 no hydrogen 2.553 N/A ASN 256.A N ASN 253.A O no hydrogen 2.917 N/A LEU 258.A N TYR 251.A O no hydrogen 2.984 N/A TRP 259.A N ASN 42.A O no hydrogen 3.303 N/A GLY 260.A N ASN 42.A OD1 no hydrogen 2.528 N/A ASP 261.A N ASN 42.A OD1 no hydrogen 2.977 N/A PHE 262.A N LEU 258.A O no hydrogen 2.868 N/A ALA 263.A N TRP 259.A O no hydrogen 3.037 N/A ALA 264.A N GLY 260.A O no hydrogen 3.091 N/A ALA 265.A N ASP 261.A O no hydrogen 3.431 N/A ALA 266.A N PHE 262.A O no hydrogen 2.880 N/A VAL 267.A N ALA 263.A O no hydrogen 3.219 N/A MET 268.A N ALA 264.A O no hydrogen 3.371 N/A SER 269.A N ALA 265.A O no hydrogen 2.790 N/A SER 269.A OG ALA 266.A O no hydrogen 2.488 N/A ALA 270.A N VAL 267.A O no hydrogen 3.088 N/A LEU 271.A N MET 268.A O no hydrogen 3.167 N/A THR 274.A OG1 ALA 270.A O no hydrogen 2.489 N/A ILE 275.A N LEU 271.A O no hydrogen 2.932 N/A VAL 276.A N PRO 272.A O no hydrogen 3.097 N/A PHE 277.A N ILE 273.A O no hydrogen 2.770 N/A LEU 278.A N THR 274.A O no hydrogen 2.796 N/A LEU 279.A N ILE 275.A O no hydrogen 2.730 N/A GLN 281.A N LEU 278.A O no hydrogen 3.150 N/A