Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xtj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 GLU 186.A O no hydrogen 2.897 N/A GLU 7.A N PRO 102.A O no hydrogen 3.295 N/A VAL 8.A N SER 66.A O no hydrogen 2.947 N/A TYR 9.A N VAL 104.A O no hydrogen 2.723 N/A TYR 9.A OH SER 94.A OG no hydrogen 3.055 N/A LEU 10.A N ARG 68.A O no hydrogen 2.833 N/A LEU 11.A N LEU 106.A O no hydrogen 3.243 N/A ASP 12.A N LEU 70.A O no hydrogen 3.177 N/A THR 13.A N ASP 12.A OD1 no hydrogen 2.614 N/A THR 13.A OG1 ASP 12.A OD1 no hydrogen 3.329 N/A THR 13.A OG1 SER 14.A O no hydrogen 2.679 N/A GLN 16.A N.A THR 48.A OG1 no hydrogen 2.751 N/A GLN 16.A N.B THR 48.A OG1 no hydrogen 2.751 N/A GLN 16.A NE2.B GLN 16.A O.B no hydrogen 3.652 N/A HIS 19.A N GLN 16.A O.A no hydrogen 3.170 N/A HIS 19.A N GLN 16.A O.B no hydrogen 3.104 N/A ARG 20.A N SER 196.A O no hydrogen 2.920 N/A ARG 20.A NH1 GLU 21.A OE1 no hydrogen 3.270 N/A ARG 20.A NH1 ASP 58.A OD2 no hydrogen 2.617 N/A ILE 22.A N HIS 19.A O no hydrogen 3.091 N/A GLU 23.A N HIS 19.A O no hydrogen 2.898 N/A ARG 25.A N ILE 22.A O no hydrogen 3.035 N/A ARG 25.A NE GLY 64.A O no hydrogen 3.532 N/A MET 27.A N MET 67.A O no hydrogen 2.804 N/A THR 29.A N SER 69.A O no hydrogen 3.183 N/A THR 29.A OG1 SER 69.A O no hydrogen 2.718 N/A PHE 31.A N THR 29.A OG1 no hydrogen 3.419 N/A ASN 33.A N ARG 71.A O no hydrogen 3.011 N/A ASP 38.A N GLN 76.A OE1 no hydrogen 2.856 N/A LYS 42.A NZ SER 193.A O no hydrogen 3.241 N/A SER 45.A N LYS 42.A O no hydrogen 3.263 N/A SER 45.A OG LYS 42.A O no hydrogen 2.935 N/A HIS 46.A ND1 ASP 12.A OD1 no hydrogen 2.782 N/A GLY 47.A N THR 13.A OG1 no hydrogen 3.142 N/A THR 48.A N ASP 44.A O no hydrogen 3.461 N/A THR 48.A OG1 ASP 44.A O no hydrogen 2.624 N/A HIS 49.A N SER 45.A O no hydrogen 3.301 N/A HIS 49.A NE2 ILE 188.A O no hydrogen 2.811 N/A LEU 50.A N HIS 46.A O no hydrogen 3.286 N/A ALA 51.A N GLY 47.A O no hydrogen 2.800 N/A GLY 52.A N THR 48.A O no hydrogen 3.050 N/A VAL 53.A N HIS 49.A O no hydrogen 2.977 N/A SER 55.A N ALA 51.A O no hydrogen 3.127 N/A SER 55.A N VAL 53.A O no hydrogen 3.071 N/A SER 55.A OG ALA 51.A O no hydrogen 2.974 N/A GLY 56.A N GLY 52.A O no hydrogen 2.613 N/A ARG 57.A N GLU 21.A O no hydrogen 2.869 N/A ARG 57.A NE ARG 20.A O no hydrogen 3.210 N/A ARG 57.A NH2 ARG 20.A O no hydrogen 3.431 N/A ARG 57.A NH2 GLU 23.A O no hydrogen 2.411 N/A ASP 58.A N GLU 21.A OE1 no hydrogen 2.571 N/A ALA 59.A N GLU 21.A OE2 no hydrogen 2.843 N/A GLY 60.A N GLY 56.A O no hydrogen 2.967 N/A ALA 62.A N VAL 54.A O no hydrogen 2.521 N/A LYS 63.A NZ ASP 58.A O no hydrogen 3.250 N/A LYS 63.A NZ GLY 60.A O no hydrogen 2.995 N/A SER 66.A OG GLU 7.A OE2 no hydrogen 2.611 N/A MET 67.A N ARG 25.A O no hydrogen 3.319 N/A ARG 68.A N VAL 8.A O no hydrogen 2.811 N/A ARG 68.A NH1 GLU 7.A OE1 no hydrogen 3.193 N/A SER 69.A N MET 27.A O no hydrogen 2.999 N/A LEU 70.A N LEU 10.A O no hydrogen 2.848 N/A ARG 71.A N PHE 31.A O no hydrogen 3.032 N/A ARG 71.A NE LEU 73.A O no hydrogen 3.212 N/A ARG 71.A NH2 GLU 32.A OE2 no hydrogen 2.632 N/A VAL 72.A N ASP 12.A O no hydrogen 2.827 N/A LEU 73.A N ASP 12.A O no hydrogen 3.188 N/A ASN 74.A N LYS 78.A O no hydrogen 2.877 N/A ASN 74.A ND2 PRO 35.A O no hydrogen 3.244 N/A ASN 74.A ND2 GLU 36.A O no hydrogen 3.666 N/A CYS 75.A N GLU 37.A OE2 no hydrogen 3.067 N/A CYS 75.A SG GLU 37.A OE2 no hydrogen 3.536 N/A GLY 77.A N ASN 74.A O no hydrogen 2.893 N/A LYS 78.A N ASN 74.A OD1 no hydrogen 2.847 N/A THR 80.A OG1 SER 82.A OG no hydrogen 3.163 N/A SER 82.A OG THR 80.A OG1 no hydrogen 3.163 N/A GLY 83.A N THR 80.A OG1 no hydrogen 2.772 N/A THR 84.A N THR 80.A O no hydrogen 2.951 N/A THR 84.A OG1 THR 80.A O no hydrogen 2.742 N/A LEU 85.A N VAL 81.A O no hydrogen 2.949 N/A ILE 86.A N SER 82.A O no hydrogen 3.010 N/A GLY 87.A N GLY 83.A O no hydrogen 3.055 N/A LEU 88.A N THR 84.A O no hydrogen 2.806 N/A GLU 89.A N LEU 85.A O no hydrogen 2.878 N/A PHE 90.A N ILE 86.A O no hydrogen 2.824 N/A ILE 91.A N GLY 87.A O no hydrogen 3.120 N/A ARG 92.A N LEU 88.A O no hydrogen 3.148 N/A ARG 92.A NH1 GLN 95.A OE1 no hydrogen 2.846 N/A LYS 93.A N GLU 89.A O no hydrogen 2.997 N/A SER 94.A N PHE 90.A O no hydrogen 3.227 N/A SER 94.A OG TYR 9.A OH no hydrogen 3.055 N/A SER 94.A OG ILE 91.A O no hydrogen 3.197 N/A GLN 95.A N ILE 91.A O no hydrogen 2.868 N/A GLN 95.A NE2 ALA 127.A O no hydrogen 3.312 N/A LEU 96.A N ARG 92.A O no hydrogen 3.089 N/A VAL 97.A N LYS 93.A O no hydrogen 2.983 N/A GLN 98.A N SER 94.A O no hydrogen 3.120 N/A VAL 104.A N GLU 7.A O no hydrogen 2.961 N/A VAL 105.A N VAL 130.A O no hydrogen 2.813 N/A LEU 106.A N TYR 9.A O no hydrogen 2.722 N/A LEU 107.A N VAL 132.A O no hydrogen 2.699 N/A GLY 111.A N SER 146.A O no hydrogen 2.761 N/A TYR 113.A N LEU 144.A O no hydrogen 2.854 N/A SER 114.A N SER 146.A OG no hydrogen 2.736 N/A LEU 117.A N SER 114.A OG no hydrogen 3.103 N/A ASN 118.A N SER 114.A O no hydrogen 2.916 N/A ASN 118.A ND2 SER 149.A OG no hydrogen 2.938 N/A ALA 119.A N ARG 115.A O no hydrogen 3.084 N/A ALA 120.A N VAL 116.A O no hydrogen 3.001 N/A CYS 121.A N LEU 117.A O no hydrogen 3.095 N/A CYS 121.A SG LEU 117.A O no hydrogen 3.533 N/A GLN 122.A N ASN 118.A O no hydrogen 3.008 N/A ARG 123.A N ALA 119.A O no hydrogen 2.807 N/A LEU 124.A N ALA 120.A O no hydrogen 2.948 N/A ALA 125.A N CYS 121.A O no hydrogen 2.916 N/A ARG 126.A N GLN 122.A O no hydrogen 3.076 N/A GLY 128.A N ALA 125.A O no hydrogen 2.698 N/A VAL 129.A N LEU 124.A O no hydrogen 3.330 N/A VAL 130.A N LEU 103.A O no hydrogen 2.892 N/A VAL 132.A N VAL 105.A O no hydrogen 2.949 N/A THR 133.A N ILE 154.A O no hydrogen 2.951 N/A THR 133.A OG1 LEU 107.A O no hydrogen 2.584 N/A ALA 134.A N LEU 107.A O no hydrogen 3.330 N/A ALA 135.A N VAL 156.A O no hydrogen 2.872 N/A GLY 136.A N THR 205.A OG1 no hydrogen 2.983 N/A PHE 138.A N ASN 174.A OD1 no hydrogen 2.881 N/A ARG 139.A N GLY 172.A O no hydrogen 2.795 N/A ASP 140.A N ASN 174.A OD1 no hydrogen 3.224 N/A ALA 142.A N PHE 175.A O no hydrogen 3.040 N/A CYS 143.A N ASP 141.A OD1 no hydrogen 2.753 N/A LEU 144.A N ASP 141.A O no hydrogen 3.109 N/A TYR 145.A N ALA 142.A O no hydrogen 2.806 N/A TYR 145.A OH ASP 140.A OD2 no hydrogen 2.684 N/A SER 146.A N GLY 111.A O no hydrogen 2.799 N/A SER 146.A OG ASN 118.A OD1 no hydrogen 2.659 N/A SER 146.A OG SER 149.A OG no hydrogen 3.378 N/A SER 149.A N TYR 145.A O no hydrogen 2.737 N/A SER 149.A OG TYR 145.A O no hydrogen 2.855 N/A SER 149.A OG SER 146.A OG no hydrogen 3.378 N/A ALA 150.A N PRO 147.A O no hydrogen 3.058 N/A VAL 153.A N ALA 150.A O no hydrogen 3.257 N/A ILE 154.A N LEU 131.A O no hydrogen 2.599 N/A THR 155.A N ASP 180.A OD2 no hydrogen 2.757 N/A THR 155.A OG1 ALA 148.A O no hydrogen 2.718 N/A THR 155.A OG1 VAL 153.A O no hydrogen 3.382 N/A VAL 156.A N THR 133.A O no hydrogen 3.035 N/A GLY 157.A N LEU 181.A O no hydrogen 2.813 N/A ALA 158.A N THR 173.A OG1 no hydrogen 2.981 N/A THR 159.A N ALA 183.A O no hydrogen 2.964 N/A THR 159.A OG1 ASP 163.A OD2 no hydrogen 3.541 N/A ASN 160.A N GLN 164.A O no hydrogen 2.785 N/A ASP 163.A N ASN 160.A O no hydrogen 3.249 N/A GLN 164.A N ASN 160.A OD1 no hydrogen 3.079 N/A VAL 166.A N ALA 158.A O no hydrogen 2.918 N/A LEU 168.A N LEU 171.A O no hydrogen 3.194 N/A GLY 172.A N ASN 137.A O no hydrogen 3.366 N/A THR 173.A N VAL 166.A O no hydrogen 3.047 N/A THR 173.A OG1 ASN 174.A O no hydrogen 2.976 N/A ASN 174.A N GLY 136.A O no hydrogen 2.820 N/A ASN 174.A ND2 ALA 135.A O no hydrogen 2.671 N/A PHE 175.A N ASP 140.A O no hydrogen 2.963 N/A CYS 178.A SG SER 149.A O no hydrogen 3.983 N/A VAL 179.A N GLY 176.A O no hydrogen 3.014 N/A ASP 180.A N THR 155.A O no hydrogen 2.863 N/A LEU 181.A N THR 155.A O no hydrogen 3.182 N/A ALA 183.A N GLY 157.A O no hydrogen 3.046 N/A GLY 185.A N THR 159.A O no hydrogen 2.859 N/A ASP 187.A N SER 203.A OG no hydrogen 3.038 N/A ILE 188.A N GLN 202.A O no hydrogen 2.846 N/A GLY 190.A N VAL 200.A O no hydrogen 3.169 N/A SER 192.A N CYS 198.A O no hydrogen 2.794 N/A SER 193.A OG ASP 44.A OD1 no hydrogen 2.826 N/A ASP 194.A N SER 192.A OG no hydrogen 3.155 N/A CYS 195.A SG THR 197.A OG1 no hydrogen 3.614 N/A CYS 198.A N CYS 195.A O no hydrogen 2.895 N/A VAL 200.A N GLY 190.A O no hydrogen 2.881 N/A GLN 202.A N ILE 188.A O no hydrogen 3.172 N/A GLY 204.A N GLY 185.A O no hydrogen 2.855 N/A THR 205.A N ASN 137.A OD1 no hydrogen 2.928 N/A THR 205.A OG1 ASN 137.A OD1 no hydrogen 2.809 N/A SER 206.A OG HIS 46.A NE2 no hydrogen 3.276 N/A SER 206.A OG PRO 108.A O no hydrogen 3.386 N/A GLN 207.A NE2 HIS 49.A ND1 no hydrogen 2.752 N/A ALA 208.A N GLY 204.A O no hydrogen 3.509 N/A ALA 209.A N THR 205.A O no hydrogen 3.050 N/A ALA 210.A N SER 206.A O no hydrogen 2.812 N/A HIS 211.A N GLN 207.A O no hydrogen 2.989 N/A VAL 212.A N ALA 208.A O no hydrogen 3.076 N/A ALA 213.A N ALA 209.A O no hydrogen 2.861 N/A GLY 214.A N ALA 210.A O no hydrogen 3.006 N/A ILE 215.A N HIS 211.A O no hydrogen 3.053 N/A ALA 216.A N VAL 212.A O no hydrogen 2.820 N/A ALA 217.A N ALA 213.A O no hydrogen 2.865 N/A MET 218.A N GLY 214.A O no hydrogen 3.083 N/A MET 219.A N ILE 215.A O no hydrogen 2.932 N/A LEU 220.A N ALA 216.A O no hydrogen 3.007 N/A SER 221.A N ALA 217.A O no hydrogen 3.068 N/A SER 221.A OG SER 4.A O no hydrogen 3.063 N/A ALA 222.A N MET 218.A O no hydrogen 3.208 N/A GLU 223.A N MET 219.A O no hydrogen 2.960 N/A LEU 226.A N GLU 223.A O no hydrogen 3.371 N/A THR 227.A N GLU 230.A OE1 no hydrogen 3.064 N/A GLU 230.A N THR 227.A OG1 no hydrogen 3.314 N/A LEU 231.A N THR 227.A O no hydrogen 2.709 N/A ARG 232.A N LEU 228.A O no hydrogen 2.863 N/A GLN 233.A N ALA 229.A O no hydrogen 2.972 N/A ARG 234.A N GLU 230.A O no hydrogen 2.941 N/A ARG 234.A NH1 GLU 223.A OE1 no hydrogen 2.755 N/A LEU 235.A N LEU 231.A O no hydrogen 2.891 N/A ILE 236.A N ARG 232.A O no hydrogen 3.121 N/A LEU 237.A N GLN 233.A O no hydrogen 3.179 N/A PHE 238.A N ARG 234.A O no hydrogen 2.743 N/A SER 239.A N LEU 235.A O no hydrogen 3.008 N/A SER 239.A OG ILE 236.A O no hydrogen 3.174 N/A ALA 240.A N LEU 237.A O no hydrogen 3.194 N/A LYS 241.A N ASP 242.A OD2 no hydrogen 3.331 N/A