Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vjh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N SER 6.A OG no hydrogen 3.070 N/A SER 6.A N ASN 3.A OD1 no hydrogen 3.029 N/A SER 6.A OG ASN 3.A O no hydrogen 3.392 N/A ALA 7.A N ASN 3.A O no hydrogen 2.716 N/A ASP 8.A N PRO 4.A O no hydrogen 3.143 N/A LEU 9.A N GLU 5.A O no hydrogen 3.291 N/A ARG 10.A N SER 6.A O no hydrogen 3.157 N/A ARG 10.A NH1 GLN 205.A OE1 no hydrogen 3.415 N/A ARG 10.A NH2 GLN 205.A OE1 no hydrogen 2.573 N/A ALA 11.A N ALA 7.A O no hydrogen 3.141 N/A LEU 12.A N ASP 8.A O no hydrogen 3.045 N/A ALA 13.A N LEU 9.A O no hydrogen 2.941 N/A LYS 14.A N ARG 10.A O no hydrogen 2.933 N/A HIS 15.A N ALA 11.A O no hydrogen 2.910 N/A HIS 15.A NE2 SER 87.A O no hydrogen 2.677 N/A LEU 16.A N LEU 12.A O no hydrogen 2.963 N/A TYR 17.A N ALA 13.A O no hydrogen 2.998 N/A ASP 18.A N LYS 14.A O no hydrogen 2.939 N/A SER 19.A N HIS 15.A O no hydrogen 3.035 N/A SER 19.A OG HIS 15.A O no hydrogen 2.883 N/A SER 19.A OG SER 87.A OG no hydrogen 3.340 N/A TYR 20.A N LEU 16.A O no hydrogen 2.875 N/A TYR 20.A OH ASP 166.A OD1 no hydrogen 2.603 N/A ILE 21.A N TYR 17.A O no hydrogen 3.018 N/A LYS 22.A N ASP 18.A O no hydrogen 3.170 N/A LYS 22.A NZ ASP 18.A OD2 no hydrogen 2.680 N/A SER 23.A N SER 19.A O no hydrogen 2.972 N/A SER 23.A N TYR 20.A O no hydrogen 3.128 N/A SER 23.A OG SER 19.A O no hydrogen 2.560 N/A PHE 24.A N TYR 20.A O no hydrogen 2.964 N/A LYS 28.A N ASP 166.A OD1 no hydrogen 2.914 N/A LYS 28.A NZ LEU 164.A O no hydrogen 2.566 N/A ALA 29.A N ASP 166.A OD2 no hydrogen 3.043 N/A LYS 30.A N THR 27.A OG1 no hydrogen 3.155 N/A ALA 31.A N THR 27.A O no hydrogen 2.947 N/A ARG 32.A N LYS 28.A O no hydrogen 2.754 N/A ALA 33.A N ALA 29.A O no hydrogen 3.059 N/A ILE 34.A N LYS 30.A O no hydrogen 2.944 N/A LEU 35.A N ALA 31.A O no hydrogen 2.891 N/A THR 36.A N ARG 32.A O no hydrogen 2.937 N/A THR 36.A OG1 ARG 32.A O no hydrogen 2.653 N/A LYS 38.A N ALA 33.A O no hydrogen 3.157 N/A LYS 38.A NZ THR 36.A OG1 no hydrogen 3.284 N/A THR 39.A OG1 SER 43.A OG no hydrogen 2.736 N/A SER 43.A OG THR 39.A OG1 no hydrogen 2.736 N/A PHE 45.A N GLN 130.A O no hydrogen 2.997 N/A ILE 47.A N PHE 132.A O no hydrogen 2.758 N/A SER 52.A N ASP 49.A OD1 no hydrogen 2.884 N/A SER 52.A OG ASP 49.A OD1 no hydrogen 2.364 N/A LEU 53.A N ASP 49.A O no hydrogen 2.957 N/A MET 54.A N MET 50.A O no hydrogen 2.923 N/A MET 55.A N ASN 51.A O no hydrogen 2.919 N/A GLY 56.A N SER 52.A O no hydrogen 2.808 N/A GLU 57.A N MET 54.A O no hydrogen 2.953 N/A LYS 59.A N GLU 57.A O no hydrogen 2.852 N/A LYS 59.A NZ GLY 56.A O no hydrogen 3.187 N/A ARG 65.A N GLU 61.A O no hydrogen 3.075 N/A ILE 66.A N VAL 62.A O no hydrogen 2.980 N/A PHE 67.A N ALA 63.A O no hydrogen 3.036 N/A GLN 68.A N ILE 64.A O no hydrogen 2.843 N/A GLY 69.A N ARG 65.A O no hydrogen 2.955 N/A CYS 70.A N ILE 66.A O no hydrogen 2.909 N/A CYS 70.A SG ILE 66.A O no hydrogen 3.642 N/A GLN 71.A N PHE 67.A O no hydrogen 3.079 N/A GLN 71.A NE2 SER 249.A O no hydrogen 2.880 N/A PHE 72.A N GLN 68.A O no hydrogen 3.156 N/A ARG 73.A N GLY 69.A O no hydrogen 3.081 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 3.476 N/A ARG 73.A NH1 GLU 80.A OE1 no hydrogen 3.436 N/A ARG 73.A NH2 GLU 80.A OE1 no hydrogen 3.466 N/A SER 74.A N CYS 70.A O no hydrogen 2.760 N/A VAL 75.A N GLN 71.A O no hydrogen 2.968 N/A GLU 76.A N PHE 72.A O no hydrogen 3.083 N/A ALA 77.A N ARG 73.A O no hydrogen 2.846 N/A VAL 78.A N SER 74.A O no hydrogen 2.981 N/A GLN 79.A N VAL 75.A O no hydrogen 3.207 N/A GLU 80.A N GLU 76.A O no hydrogen 3.036 N/A ILE 81.A N ALA 77.A O no hydrogen 2.834 N/A THR 82.A N VAL 78.A O no hydrogen 2.844 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.811 N/A GLU 83.A N GLN 79.A O no hydrogen 3.095 N/A TYR 84.A N GLU 80.A O no hydrogen 2.935 N/A TYR 84.A OH ALA 170.A O no hydrogen 2.486 N/A ALA 85.A N ILE 81.A O no hydrogen 2.810 N/A LYS 86.A N THR 82.A O no hydrogen 3.288 N/A SER 87.A N TYR 84.A O no hydrogen 2.908 N/A SER 87.A OG TYR 84.A O no hydrogen 2.697 N/A ILE 88.A N ALA 85.A O no hydrogen 3.022 N/A PHE 91.A N ILE 88.A O no hydrogen 2.884 N/A ASN 93.A N GLY 90.A O no hydrogen 3.141 N/A LEU 94.A N PHE 91.A O no hydrogen 3.220 N/A ASN 97.A N ASP 95.A OD2 no hydrogen 3.007 N/A GLN 99.A N ASP 95.A O no hydrogen 3.042 N/A VAL 100.A N LEU 96.A O no hydrogen 3.136 N/A THR 101.A N ASN 97.A O no hydrogen 3.010 N/A THR 101.A OG1 ASN 97.A O no hydrogen 3.163 N/A LEU 102.A N ASP 98.A O no hydrogen 2.859 N/A LEU 103.A N GLN 99.A O no hydrogen 3.100 N/A LYS 104.A N VAL 100.A O no hydrogen 2.818 N/A LYS 104.A NZ GLU 256.A O no hydrogen 2.805 N/A LYS 104.A NZ ILE 257.A O no hydrogen 2.793 N/A LYS 104.A NZ LYS 259.A O no hydrogen 2.771 N/A TYR 105.A N THR 101.A O no hydrogen 3.088 N/A TYR 105.A OH LEU 261.A O no hydrogen 3.095 N/A GLY 106.A N LEU 103.A O no hydrogen 3.099 N/A VAL 107.A N LEU 103.A O no hydrogen 2.976 N/A ILE 110.A N GLY 106.A O no hydrogen 3.079 N/A ILE 111.A N VAL 107.A O no hydrogen 2.826 N/A TYR 112.A N HIS 108.A O no hydrogen 3.060 N/A THR 113.A N GLU 109.A O no hydrogen 3.172 N/A THR 113.A OG1 GLU 109.A O no hydrogen 2.794 N/A MET 114.A N ILE 110.A O no hydrogen 3.009 N/A LEU 115.A N ILE 111.A O no hydrogen 2.819 N/A ALA 116.A N TYR 112.A O no hydrogen 3.332 N/A SER 117.A N MET 114.A O no hydrogen 2.902 N/A SER 117.A OG MET 114.A O no hydrogen 3.287 N/A LEU 118.A N LEU 115.A O no hydrogen 2.941 N/A MET 119.A N ALA 116.A O no hydrogen 3.117 N/A ASN 120.A N GLY 123.A O no hydrogen 3.153 N/A LYS 121.A NZ ASP 122.A OD2 no hydrogen 3.502 N/A ASP 122.A N ASN 120.A OD1 no hydrogen 2.839 N/A GLY 123.A N ASN 120.A OD1 no hydrogen 3.065 N/A VAL 124.A N MET 133.A O no hydrogen 3.016 N/A LEU 125.A N LEU 118.A O no hydrogen 2.851 N/A ILE 126.A N GLY 131.A O no hydrogen 2.919 N/A GLY 129.A N ILE 126.A O no hydrogen 2.993 N/A GLN 130.A N SER 127.A O no hydrogen 2.997 N/A GLN 130.A NE2 SER 127.A O no hydrogen 3.108 N/A GLY 131.A N ILE 126.A O no hydrogen 3.175 N/A PHE 132.A N PHE 45.A O no hydrogen 2.921 N/A MET 133.A N VAL 124.A O no hydrogen 2.994 N/A THR 134.A N ILE 47.A O no hydrogen 2.993 N/A ARG 135.A N ASP 122.A O no hydrogen 2.609 N/A ARG 135.A NE GLU 150.A OE1 no hydrogen 2.915 N/A ARG 135.A NE GLU 150.A OE2 no hydrogen 3.218 N/A ARG 135.A NH1 LYS 121.A O no hydrogen 3.277 N/A ARG 135.A NH2 GLU 150.A OE1 no hydrogen 2.612 N/A PHE 137.A N THR 134.A OG1 no hydrogen 3.168 N/A LEU 138.A N THR 134.A O no hydrogen 3.162 N/A LYS 139.A N ARG 135.A O no hydrogen 2.995 N/A LYS 139.A NZ GLU 136.A OE2 no hydrogen 3.099 N/A SER 140.A N PHE 137.A O no hydrogen 3.121 N/A SER 140.A OG PHE 137.A O no hydrogen 2.700 N/A LEU 141.A N LEU 138.A O no hydrogen 3.486 N/A ARG 142.A NE GLU 61.A OE1 no hydrogen 2.633 N/A ARG 142.A NH1 LYS 143.A O no hydrogen 3.378 N/A ARG 142.A NH1 GLU 245.A OE1 no hydrogen 3.548 N/A LYS 143.A NZ ASP 147.A OD1 no hydrogen 2.919 N/A PHE 145.A N ARG 142.A O no hydrogen 2.983 N/A ASP 147.A N PRO 144.A O no hydrogen 3.089 N/A PHE 148.A N PHE 145.A O no hydrogen 3.231 N/A LYS 152.A NZ PHE 148.A O no hydrogen 2.851 N/A LYS 152.A NZ HIS 234.A ND1 no hydrogen 3.030 N/A PHE 153.A N MET 149.A O no hydrogen 3.018 N/A GLU 154.A N GLU 150.A O no hydrogen 3.049 N/A PHE 155.A N PRO 151.A O no hydrogen 3.242 N/A ALA 156.A N LYS 152.A O no hydrogen 2.906 N/A VAL 157.A N PHE 153.A O no hydrogen 3.071 N/A LYS 158.A N GLU 154.A O no hydrogen 3.488 N/A PHE 159.A N PHE 155.A O no hydrogen 2.693 N/A ASN 160.A N ALA 156.A O no hydrogen 2.673 N/A ASN 160.A ND2 ALA 116.A O no hydrogen 3.052 N/A LEU 162.A N PHE 159.A O no hydrogen 3.033 N/A GLU 163.A N ASN 160.A O no hydrogen 2.989 N/A ASP 165.A N ASP 168.A OD2 no hydrogen 2.939 N/A SER 167.A OG ASP 165.A OD1 no hydrogen 2.621 N/A ASP 168.A N ASP 165.A OD1 no hydrogen 3.060 N/A LEU 169.A N ASP 165.A O no hydrogen 2.892 N/A ALA 170.A N ASP 166.A O no hydrogen 2.991 N/A ILE 171.A N ASP 168.A O no hydrogen 3.184 N/A PHE 172.A N ASP 168.A O no hydrogen 3.185 N/A ILE 173.A N LEU 169.A O no hydrogen 2.815 N/A ALA 174.A N ALA 170.A O no hydrogen 3.405 N/A VAL 175.A N ILE 171.A O no hydrogen 2.916 N/A ILE 176.A N PHE 172.A O no hydrogen 2.953 N/A ILE 177.A N ILE 173.A O no hydrogen 3.109 N/A LEU 178.A N ALA 174.A O no hydrogen 3.114 N/A SER 179.A OG ILE 176.A O no hydrogen 2.569 N/A ARG 182.A NH1 GLU 109.A OE1 no hydrogen 3.414 N/A ARG 182.A NH1 GLU 109.A OE2 no hydrogen 3.082 N/A ARG 182.A NH2 GLU 109.A OE1 no hydrogen 2.806 N/A ARG 182.A NH2 ILE 176.A O no hydrogen 3.329 N/A LEU 186.A N ASP 98.A OD1 no hydrogen 2.914 N/A ASN 187.A N ASP 98.A OD2 no hydrogen 2.934 N/A GLU 192.A N VAL 188.A O no hydrogen 3.016 N/A ASP 193.A N LYS 189.A O no hydrogen 2.966 N/A ILE 194.A N PRO 190.A O no hydrogen 3.185 N/A GLN 195.A N ILE 191.A O no hydrogen 2.936 N/A ASP 196.A N GLU 192.A O no hydrogen 2.807 N/A ASN 197.A N ASP 193.A O no hydrogen 3.451 N/A LEU 198.A N ILE 194.A O no hydrogen 2.926 N/A LEU 199.A N GLN 195.A O no hydrogen 2.675 N/A GLN 200.A N ASP 196.A O no hydrogen 2.958 N/A ALA 201.A N ASN 197.A O no hydrogen 3.096 N/A LEU 202.A N LEU 198.A O no hydrogen 2.902 N/A GLU 203.A N LEU 199.A O no hydrogen 2.848 N/A LEU 204.A N GLN 200.A O no hydrogen 3.128 N/A GLN 205.A N ALA 201.A O no hydrogen 2.933 N/A GLN 205.A NE2 ASP 168.A OD1 no hydrogen 2.894 N/A LEU 206.A N LEU 202.A O no hydrogen 2.849 N/A LYS 207.A N GLU 203.A O no hydrogen 3.010 N/A LEU 208.A N LEU 204.A O no hydrogen 2.900 N/A ASN 209.A N GLN 205.A O no hydrogen 2.819 N/A HIS 210.A N LEU 206.A O no hydrogen 2.852 N/A HIS 210.A NE2 ASP 168.A OD2 no hydrogen 2.628 N/A GLU 212.A N GLU 212.A OE1 no hydrogen 2.515 N/A SER 213.A N HIS 210.A O no hydrogen 2.874 N/A LYS 219.A N GLN 215.A O no hydrogen 2.831 N/A LEU 220.A N LEU 216.A O no hydrogen 2.696 N/A LEU 221.A N PHE 217.A O no hydrogen 2.986 N/A GLN 222.A N ALA 218.A O no hydrogen 2.971 N/A LYS 223.A N LEU 220.A O no hydrogen 3.004 N/A LYS 223.A NZ LYS 219.A O no hydrogen 3.356 N/A MET 224.A N LEU 221.A O no hydrogen 2.960 N/A THR 225.A N GLN 222.A O no hydrogen 3.109 N/A THR 225.A OG1 GLN 222.A O no hydrogen 3.122 N/A LEU 227.A N LYS 223.A O no hydrogen 3.154 N/A ARG 228.A N MET 224.A O no hydrogen 3.315 N/A ARG 228.A NE GLU 109.A OE2 no hydrogen 2.734 N/A GLN 229.A N THR 225.A O no hydrogen 3.192 N/A ILE 230.A N ASP 226.A O no hydrogen 3.031 N/A VAL 231.A N LEU 227.A O no hydrogen 3.021 N/A THR 232.A N ARG 228.A O no hydrogen 3.125 N/A THR 232.A OG1 ARG 228.A O no hydrogen 3.462 N/A GLU 233.A N GLN 229.A O no hydrogen 3.041 N/A HIS 234.A N ILE 230.A O no hydrogen 2.881 N/A VAL 235.A N VAL 231.A O no hydrogen 2.903 N/A GLN 236.A N THR 232.A O no hydrogen 3.100 N/A LEU 237.A N GLU 233.A O no hydrogen 3.070 N/A LEU 238.A N HIS 234.A O no hydrogen 2.978 N/A GLN 239.A N VAL 235.A O no hydrogen 3.160 N/A VAL 240.A N GLN 236.A O no hydrogen 3.408 N/A ILE 241.A N LEU 237.A O no hydrogen 3.105 N/A LYS 242.A N LEU 238.A O no hydrogen 2.836 N/A LYS 243.A N GLN 239.A O no hydrogen 3.319 N/A LYS 243.A N VAL 240.A O no hydrogen 3.139 N/A THR 244.A N VAL 240.A O no hydrogen 2.948 N/A THR 244.A OG1 VAL 240.A O no hydrogen 3.365 N/A THR 244.A OG1 GLU 245.A OE1 no hydrogen 2.932 N/A GLU 245.A N ILE 241.A O no hydrogen 2.827 N/A MET 248.A N GLU 245.A O no hydrogen 3.352 N/A LEU 253.A N HIS 251.A ND1 no hydrogen 3.231 N/A GLN 255.A N HIS 251.A O no hydrogen 2.800 N/A GLU 256.A N PRO 252.A O no hydrogen 2.931 N/A ILE 257.A N LEU 253.A O no hydrogen 3.075 N/A TYR 258.A N LEU 254.A O no hydrogen 3.095 N/A LEU 261.A N TYR 258.A O no hydrogen 3.133 N/A