Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3otv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N LEU 16.A O no hydrogen 2.951 N/A ALA 7.A N VAL 4.A O no hydrogen 2.847 N/A ILE 9.A N TYR 14.A O no hydrogen 2.713 N/A ARG 13.A N ALA 10.A O no hydrogen 3.093 N/A ARG 13.A NE ASP 33.A OD1 no hydrogen 3.161 N/A ARG 13.A NE ASP 33.A OD2 no hydrogen 3.268 N/A ARG 13.A NH2 ASP 33.A OD2 no hydrogen 3.239 N/A TYR 14.A N ILE 9.A O no hydrogen 3.053 N/A ARG 15.A N LEU 32.A O no hydrogen 2.931 N/A LEU 16.A N ALA 7.A O no hydrogen 3.050 N/A LEU 17.A N GLN 30.A O no hydrogen 2.697 N/A ILE 18.A N GLN 30.A O no hydrogen 2.979 N/A HIS 20.A N PHE 28.A O no hydrogen 2.582 N/A HIS 20.A NE2 GLN 30.A OE1 no hydrogen 2.690 N/A GLY 22.A N VAL 188.A O no hydrogen 3.354 N/A LEU 26.A N VAL 23.A O no hydrogen 3.257 N/A GLN 27.A N PHE 44.A O no hydrogen 3.080 N/A PHE 28.A N GLY 21.A O no hydrogen 2.704 N/A TRP 29.A N LEU 42.A O no hydrogen 2.996 N/A TRP 29.A NE1 GLN 27.A OE1 no hydrogen 3.111 N/A GLN 30.A N ILE 18.A O no hydrogen 2.624 N/A GLN 30.A NE2 GLN 39.A OE1 no hydrogen 3.324 N/A ALA 31.A N VAL 40.A O no hydrogen 3.133 N/A LEU 32.A N ARG 15.A O no hydrogen 2.877 N/A ASP 33.A N ARG 38.A O no hydrogen 2.865 N/A THR 34.A N ARG 13.A O no hydrogen 2.897 N/A THR 34.A OG1 ARG 13.A O no hydrogen 2.998 N/A ALA 35.A N ASP 33.A OD1 no hydrogen 3.026 N/A LEU 36.A N ASP 33.A O no hydrogen 3.128 N/A LEU 36.A N ASP 33.A OD1 no hydrogen 3.384 N/A VAL 40.A N ALA 31.A O no hydrogen 2.769 N/A ALA 41.A N ALA 91.A O no hydrogen 2.857 N/A LEU 42.A N TRP 29.A O no hydrogen 3.062 N/A THR 43.A N VAL 89.A O no hydrogen 3.027 N/A THR 43.A OG1 PRO 154.A O no hydrogen 2.986 N/A PHE 44.A N GLN 27.A O no hydrogen 3.085 N/A VAL 45.A N GLY 87.A O no hydrogen 2.866 N/A GLY 49.A N ASP 46.A O no hydrogen 3.080 N/A VAL 50.A N ASP 46.A OD1 no hydrogen 2.983 N/A LEU 51.A N ASP 46.A OD2 no hydrogen 2.934 N/A VAL 55.A N PRO 52.A O no hydrogen 3.009 N/A LEU 56.A N PRO 52.A O no hydrogen 3.221 N/A GLN 57.A N ASP 53.A O no hydrogen 3.043 N/A GLU 58.A N ASP 54.A O no hydrogen 3.381 N/A THR 59.A N VAL 55.A O no hydrogen 3.048 N/A THR 59.A N LEU 56.A O no hydrogen 2.771 N/A THR 59.A OG1 VAL 55.A O no hydrogen 2.908 N/A LEU 60.A N LEU 56.A O no hydrogen 3.045 N/A SER 61.A N GLN 57.A O no hydrogen 3.111 N/A SER 61.A OG GLN 57.A O no hydrogen 2.943 N/A ARG 62.A N GLU 58.A O no hydrogen 3.000 N/A ARG 62.A NE GLU 58.A OE2 no hydrogen 3.208 N/A THR 63.A N THR 59.A O no hydrogen 2.993 N/A THR 63.A OG1 THR 59.A O no hydrogen 2.664 N/A LEU 64.A N LEU 60.A O no hydrogen 2.763 N/A ARG 65.A N SER 61.A O no hydrogen 2.894 N/A LEU 66.A N ARG 62.A O no hydrogen 3.003 N/A SER 67.A N LEU 64.A O no hydrogen 2.986 N/A SER 67.A OG LEU 64.A O no hydrogen 2.544 N/A ILE 69.A N LEU 66.A O no hydrogen 3.345 N/A VAL 74.A N LYS 71.A O no hydrogen 3.231 N/A ALA 75.A N LEU 151.A O no hydrogen 2.931 N/A ARG 76.A N GLU 92.A OE1 no hydrogen 2.860 N/A LEU 78.A N VAL 90.A O no hydrogen 2.585 N/A ASP 79.A N VAL 90.A O no hydrogen 3.304 N/A VAL 80.A N ASP 79.A OD1 no hydrogen 3.120 N/A VAL 81.A N LEU 88.A O no hydrogen 3.087 N/A THR 83.A N GLY 86.A O no hydrogen 3.220 N/A THR 83.A OG1 GLY 86.A O no hydrogen 3.091 N/A ALA 85.A N THR 83.A OG1 no hydrogen 3.121 N/A GLY 86.A N THR 83.A O no hydrogen 3.222 N/A LEU 88.A N VAL 81.A O no hydrogen 2.906 N/A VAL 89.A N THR 43.A O no hydrogen 2.787 N/A VAL 90.A N ASP 79.A O no hydrogen 3.081 N/A ALA 91.A N ALA 41.A O no hydrogen 2.935 N/A GLU 92.A N ARG 76.A O no hydrogen 2.850 N/A GLY 97.A N VAL 143.A O no hydrogen 2.983 N/A SER 98.A N GLU 101.A OE1 no hydrogen 2.925 N/A SER 98.A OG GLN 100.A OE1 no hydrogen 3.093 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.768 N/A GLN 100.A NE2 SER 190.A O no hydrogen 3.345 N/A GLU 101.A N SER 98.A OG no hydrogen 3.318 N/A VAL 102.A N SER 98.A O no hydrogen 3.402 N/A ALA 103.A N LEU 99.A O no hydrogen 3.249 N/A THR 105.A N VAL 102.A O no hydrogen 3.018 N/A THR 105.A OG1 VAL 102.A O no hydrogen 2.595 N/A SER 106.A N ALA 103.A O no hydrogen 3.251 N/A GLY 111.A N SER 108.A OG no hydrogen 2.912 N/A ALA 112.A N SER 108.A O no hydrogen 3.054 N/A ALA 112.A N PRO 109.A O no hydrogen 3.001 N/A ILE 113.A N PRO 109.A O no hydrogen 3.035 N/A ARG 114.A N VAL 110.A O no hydrogen 3.026 N/A ALA 115.A N GLY 111.A O no hydrogen 3.146 N/A ALA 115.A N ALA 112.A O no hydrogen 3.131 N/A MET 116.A N ALA 112.A O no hydrogen 3.111 N/A MET 116.A N ILE 113.A O no hydrogen 3.080 N/A SER 118.A OG ALA 115.A O no hydrogen 3.185 N/A SER 118.A OG ASP 148.A OD1 no hydrogen 3.316 N/A SER 118.A OG VAL 149.A O no hydrogen 3.255 N/A ALA 120.A N MET 116.A O no hydrogen 3.001 N/A ALA 121.A N GLN 117.A O no hydrogen 2.955 N/A ALA 122.A N SER 118.A O no hydrogen 3.172 N/A ALA 123.A N LEU 119.A O no hydrogen 2.964 N/A ASP 124.A N ALA 120.A O no hydrogen 3.075 N/A ALA 125.A N ALA 121.A O no hydrogen 3.090 N/A ALA 126.A N ALA 122.A O no hydrogen 2.958 N/A HIS 127.A N ALA 123.A O no hydrogen 2.889 N/A HIS 127.A NE2 ASP 165.A OD2 no hydrogen 3.259 N/A ARG 128.A N ASP 124.A O no hydrogen 3.013 N/A ALA 129.A N ALA 126.A O no hydrogen 2.573 N/A GLY 130.A N HIS 127.A O no hydrogen 2.914 N/A VAL 131.A N ALA 126.A O no hydrogen 3.340 N/A LEU 133.A N ASP 165.A OD2 no hydrogen 2.571 N/A SER 134.A N ASP 165.A OD1 no hydrogen 3.022 N/A SER 134.A OG ASP 136.A OD2 no hydrogen 2.633 N/A ILE 135.A N ASP 165.A OD1 no hydrogen 3.469 N/A SER 139.A N HIS 137.A ND1 no hydrogen 2.872 N/A SER 139.A OG HIS 20.A O no hydrogen 2.327 N/A ARG 140.A N HIS 137.A O no hydrogen 2.886 N/A ARG 140.A NE ASP 136.A OD1 no hydrogen 3.119 N/A ARG 140.A NH1 TYR 153.A O no hydrogen 2.860 N/A ARG 140.A NH1 ALA 155.A O no hydrogen 2.783 N/A ARG 140.A NH2 ASP 136.A OD2 no hydrogen 3.037 N/A ARG 140.A NH2 ALA 155.A O no hydrogen 2.676 N/A VAL 141.A N PRO 138.A O no hydrogen 3.380 N/A ARG 142.A N VAL 150.A O no hydrogen 3.089 N/A ARG 142.A NE ILE 94.A O no hydrogen 2.848 N/A ARG 142.A NH2 ILE 94.A O no hydrogen 2.909 N/A VAL 143.A N GLY 97.A O no hydrogen 2.801 N/A SER 144.A N ASP 148.A O no hydrogen 2.856 N/A ILE 145.A N ARG 95.A O no hydrogen 2.850 N/A GLY 147.A N SER 144.A O no hydrogen 2.821 N/A VAL 149.A N ALA 115.A O no hydrogen 3.008 N/A VAL 149.A N SER 118.A OG no hydrogen 2.955 N/A VAL 150.A N ARG 142.A O no hydrogen 2.870 N/A LEU 151.A N GLY 73.A O no hydrogen 2.440 N/A ALA 152.A N ARG 140.A O no hydrogen 2.975 N/A TYR 153.A N ARG 140.A O no hydrogen 3.465 N/A THR 156.A N THR 63.A OG1 no hydrogen 3.003 N/A THR 156.A OG1 ALA 132.A O no hydrogen 2.861 N/A THR 156.A OG1 LEU 133.A O no hydrogen 3.519 N/A ALA 160.A N MET 157.A O no hydrogen 3.199 N/A ASN 161.A ND2 ASP 159.A O no hydrogen 3.322 N/A ASN 161.A ND2 ASP 164.A OD1 no hydrogen 2.315 N/A GLN 163.A NE2 ILE 231.A O no hydrogen 3.448 N/A ASP 164.A N ASN 161.A OD1 no hydrogen 2.661 N/A ASP 165.A N ASN 161.A O no hydrogen 3.005 N/A ILE 166.A N PRO 162.A O no hydrogen 3.120 N/A ARG 167.A N GLN 163.A O no hydrogen 3.282 N/A GLY 168.A N ASP 164.A O no hydrogen 2.764 N/A ILE 169.A N ASP 165.A O no hydrogen 2.736 N/A GLY 170.A N ILE 166.A O no hydrogen 3.178 N/A ALA 171.A N ARG 167.A O no hydrogen 2.969 N/A SER 172.A N GLY 168.A O no hydrogen 3.230 N/A SER 172.A N ILE 169.A O no hydrogen 2.903 N/A SER 172.A OG GLY 168.A O no hydrogen 3.326 N/A LEU 173.A N ILE 169.A O no hydrogen 3.013 N/A TYR 174.A N GLY 170.A O no hydrogen 2.678 N/A TYR 174.A OH ILE 204.A O no hydrogen 2.715 N/A ALA 175.A N ALA 171.A O no hydrogen 3.247 N/A LEU 176.A N SER 172.A O no hydrogen 3.062 N/A LEU 177.A N LEU 173.A O no hydrogen 3.053 N/A VAL 178.A N TYR 174.A O no hydrogen 2.858 N/A ASN 179.A N ALA 175.A O no hydrogen 2.623 N/A TRP 181.A N ALA 193.A O no hydrogen 2.840 N/A VAL 188.A N GLY 22.A O no hydrogen 3.201 N/A SER 190.A OG GLU 185.A OE1 no hydrogen 2.871 N/A ARG 197.A NH1 PRO 182.A O no hydrogen 3.329 N/A ARG 197.A NH1 GLY 201.A O no hydrogen 3.284 N/A ARG 197.A NH2 PRO 182.A O no hydrogen 2.743 N/A ASP 198.A N GLN 202.A O no hydrogen 2.842 N/A GLY 201.A N ASP 198.A O no hydrogen 3.486 N/A ILE 204.A N GLU 196.A O no hydrogen 2.818 N/A ALA 207.A N SER 218.A OG no hydrogen 2.664 N/A ILE 209.A N GLU 205.A O no hydrogen 3.311 N/A ILE 209.A N PRO 206.A O no hydrogen 3.004 N/A ASP 210.A N ALA 207.A O no hydrogen 2.894 N/A ASP 212.A N ASP 210.A OD2 no hydrogen 3.158 N/A ILE 213.A N ASP 210.A O no hydrogen 3.064 N/A SER 218.A N PRO 214.A O no hydrogen 3.204 N/A ALA 219.A N PHE 215.A O no hydrogen 2.942 N/A VAL 220.A N GLN 216.A O no hydrogen 3.119 N/A ALA 222.A N SER 218.A O no hydrogen 3.151 N/A ARG 223.A N ALA 219.A O no hydrogen 2.851 N/A SER 224.A OG ILE 166.A O no hydrogen 2.912 N/A VAL 225.A N ALA 221.A O no hydrogen 3.104 N/A GLN 226.A N ALA 222.A O no hydrogen 3.246 N/A GLN 226.A NE2 GLN 202.A OE1 no hydrogen 3.446 N/A SER 233.A OG THR 236.A OG1 no hydrogen 3.019 N/A THR 236.A N SER 233.A OG no hydrogen 2.775 N/A THR 236.A OG1 SER 233.A OG no hydrogen 3.019 N/A LEU 237.A N SER 233.A O no hydrogen 2.818 N/A LEU 238.A N ALA 234.A O no hydrogen 2.789 N/A ASN 239.A N SER 235.A O no hydrogen 3.400 N/A ASN 239.A ND2 GLN 242.A OE1 no hydrogen 3.073 N/A LEU 240.A N THR 236.A O no hydrogen 3.078 N/A MET 241.A N LEU 237.A O no hydrogen 3.003 N/A GLN 242.A N LEU 238.A O no hydrogen 2.762 N/A GLN 243.A N ASN 239.A O no hydrogen 2.887 N/A ALA 244.A N LEU 240.A O no hydrogen 2.974 N/A THR 245.A N MET 241.A O no hydrogen 3.049 N/A THR 245.A OG1 MET 241.A O no hydrogen 3.282 N/A ALA 246.A N GLN 242.A O no hydrogen 3.093 N/A VAL 247.A N GLN 243.A O no hydrogen 3.102 N/A ALA 248.A N ALA 244.A O no hydrogen 3.087 N/A ASP 249.A N THR 245.A O no hydrogen 2.807 N/A ARG 250.A N ALA 246.A O no hydrogen 3.186 N/A THR 251.A N VAL 247.A O no hydrogen 3.048 N/A THR 251.A OG1 VAL 247.A O no hydrogen 2.963 N/A GLU 252.A N ALA 248.A O no hydrogen 2.520 N/A