Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xtm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 52.A O no hydrogen 2.837 N/A ARG 4.A N HIS 87.A ND1 no hydrogen 2.993 N/A ARG 4.A NE GLY 85.A O no hydrogen 2.866 N/A ARG 4.A NH1 GLU 2.A OE1 no hydrogen 2.929 N/A ARG 4.A NH2 GLY 85.A O no hydrogen 2.972 N/A ILE 5.A N VAL 54.A O no hydrogen 2.814 N/A ILE 6.A N VAL 88.A O no hydrogen 3.009 N/A LEU 7.A N ILE 56.A O no hydrogen 2.839 N/A VAL 8.A N LEU 90.A O no hydrogen 2.909 N/A LYS 10.A NZ THR 99.A OG1 no hydrogen 3.209 N/A LYS 10.A NZ ASP 102.A OD2 no hydrogen 2.838 N/A THR 11.A OG1 ASP 60.A OD2 no hydrogen 3.033 N/A THR 13.A OG1 LYS 10.A O no hydrogen 2.946 N/A THR 13.A OG1 VAL 92.A O no hydrogen 3.175 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.348 N/A LYS 15.A NZ LYS 10.A O no hydrogen 3.002 N/A SER 16.A OG ASP 57.A OD2 no hydrogen 2.598 N/A ALA 18.A N GLY 14.A O no hydrogen 2.878 N/A GLY 19.A N LYS 15.A O no hydrogen 2.932 N/A ASN 20.A N SER 16.A O no hydrogen 3.066 N/A ASN 20.A ND2 PHE 28.A O no hydrogen 2.796 N/A SER 21.A N ALA 17.A O no hydrogen 2.912 N/A SER 21.A OG ALA 17.A O no hydrogen 3.201 N/A SER 21.A OG ASN 164.A OD1 no hydrogen 2.843 N/A ILE 22.A N ALA 18.A O no hydrogen 2.979 N/A LEU 23.A N GLY 19.A O no hydrogen 3.073 N/A ARG 24.A N SER 21.A O no hydrogen 3.359 N/A ARG 24.A NH1 SER 47.A O no hydrogen 3.098 N/A ARG 24.A NH2 ILE 22.A O no hydrogen 2.933 N/A ARG 24.A NH2 SER 47.A O no hydrogen 2.989 N/A LYS 25.A N ASN 20.A O no hydrogen 3.296 N/A LYS 25.A NZ GLN 45.A O no hydrogen 2.784 N/A ALA 27.A N LYS 25.A O no hydrogen 2.984 N/A PHE 28.A N ASN 20.A OD1 no hydrogen 2.738 N/A LYS 31.A NZ ASP 60.A OD1 no hydrogen 2.820 N/A LEU 32.A N GLN 35.A OE1 no hydrogen 2.911 N/A GLN 35.A N LEU 32.A O no hydrogen 3.019 N/A THR 38.A N ASP 60.A OD1 no hydrogen 3.003 N/A CYS 41.A N GLU 74.A OE1 no hydrogen 2.814 N/A CYS 41.A SG GLU 74.A OE1 no hydrogen 3.477 N/A SER 42.A N ASP 57.A O no hydrogen 2.994 N/A LYS 43.A NZ LEU 81.A O no hydrogen 2.917 N/A SER 44.A N ILE 55.A O no hydrogen 2.953 N/A GLN 45.A NE2 GLU 52.A OE2 no hydrogen 2.790 N/A GLY 46.A N ILE 53.A O no hydrogen 2.885 N/A SER 47.A OG.B GLU 52.A OE1 no hydrogen 3.501 N/A TRP 48.A N ARG 51.A O no hydrogen 3.088 N/A ARG 51.A N TRP 48.A O no hydrogen 3.136 N/A ILE 53.A N GLY 46.A O no hydrogen 2.679 N/A VAL 54.A N LEU 3.A O no hydrogen 2.794 N/A ILE 55.A N SER 44.A O no hydrogen 2.795 N/A ILE 56.A N ILE 5.A O no hydrogen 2.897 N/A ASP 57.A N SER 42.A O no hydrogen 2.798 N/A THR 58.A OG1 LEU 7.A O no hydrogen 2.663 N/A ASP 60.A N THR 38.A OG1 no hydrogen 2.862 N/A MET 61.A N THR 38.A O no hydrogen 3.065 N/A PHE 62.A N PRO 59.A O no hydrogen 3.066 N/A SER 63.A N ASP 60.A O no hydrogen 2.973 N/A SER 63.A OG ASP 60.A O no hydrogen 2.912 N/A TRP 64.A N MET 61.A O no hydrogen 2.999 N/A LEU 71.A N CYS 68.A O no hydrogen 3.186 N/A GLU 74.A N ALA 70.A O no hydrogen 3.267 N/A VAL 75.A N LEU 71.A O no hydrogen 2.856 N/A GLN 76.A N TYR 72.A O no hydrogen 2.989 N/A ARG 77.A N LYS 73.A O no hydrogen 2.921 N/A ARG 77.A NH2 CYS 41.A O no hydrogen 2.889 N/A ARG 77.A NH2 GLU 74.A OE1 no hydrogen 2.857 N/A CYS 78.A N GLU 74.A O no hydrogen 2.877 N/A TYR 79.A N VAL 75.A O no hydrogen 3.000 N/A TYR 79.A OH ILE 112.A O no hydrogen 2.625 N/A LEU 80.A N GLN 76.A O no hydrogen 2.894 N/A LEU 81.A N ARG 77.A O no hydrogen 2.840 N/A SER 82.A N TYR 79.A O no hydrogen 3.099 N/A SER 82.A OG CYS 78.A O no hydrogen 2.763 N/A SER 82.A OG TYR 79.A O no hydrogen 3.273 N/A SER 82.A OG TYR 199.A OH no hydrogen 2.658 N/A GLY 85.A N SER 82.A O no hydrogen 2.901 N/A HIS 87.A N ARG 4.A O no hydrogen 2.819 N/A VAL 88.A N ARG 4.A O no hydrogen 3.249 N/A LEU 89.A N HIS 120.A O no hydrogen 2.907 N/A LEU 90.A N ILE 6.A O no hydrogen 2.849 N/A LEU 91.A N ILE 122.A O no hydrogen 2.969 N/A VAL 92.A N VAL 8.A O no hydrogen 2.893 N/A THR 93.A N LEU 124.A O no hydrogen 2.953 N/A LEU 95.A N THR 126.A O no hydrogen 2.956 N/A ARG 97.A N GLN 94.A O no hydrogen 2.944 N/A THR 99.A N ASP 102.A OD2 no hydrogen 2.845 N/A THR 99.A OG1 ASP 102.A OD2 no hydrogen 3.161 N/A GLN 103.A N THR 99.A O no hydrogen 3.125 N/A GLN 104.A N SER 100.A O no hydrogen 2.868 N/A ALA 105.A N GLN 101.A O no hydrogen 2.944 N/A ALA 106.A N ASP 102.A O no hydrogen 2.878 N/A GLN 107.A N GLN 103.A O no hydrogen 3.057 N/A ARG 108.A N GLN 104.A O no hydrogen 2.996 N/A ARG 108.A NE GLU 111.A OE2 no hydrogen 2.862 N/A ARG 108.A NH2 GLU 111.A OE1 no hydrogen 2.993 N/A VAL 109.A N ALA 105.A O no hydrogen 3.098 N/A LYS 110.A N ALA 106.A O no hydrogen 3.230 N/A LYS 110.A NZ GLN 107.A OE1 no hydrogen 3.178 N/A GLU 111.A N GLN 107.A O no hydrogen 3.017 N/A ILE 112.A N ARG 108.A O no hydrogen 2.926 N/A PHE 113.A N VAL 109.A O no hydrogen 2.864 N/A GLY 114.A N LYS 110.A O no hydrogen 2.770 N/A ALA 117.A N GLY 114.A O no hydrogen 2.994 N/A GLY 119.A N ASP 116.A O no hydrogen 3.025 N/A HIS 120.A N ALA 117.A O no hydrogen 3.048 N/A HIS 120.A ND1 HIS 87.A O no hydrogen 3.020 N/A THR 121.A N MET 118.A O no hydrogen 3.120 N/A THR 121.A OG1 ALA 117.A O no hydrogen 2.877 N/A ILE 122.A N LEU 89.A O no hydrogen 2.908 N/A VAL 123.A N ARG 158.A O no hydrogen 3.048 N/A LEU 124.A N LEU 91.A O no hydrogen 2.851 N/A PHE 125.A N CYS 160.A O no hydrogen 2.748 N/A THR 126.A N THR 93.A O no hydrogen 2.845 N/A THR 126.A OG1 THR 13.A O no hydrogen 2.625 N/A THR 126.A OG1 THR 93.A O no hydrogen 3.489 N/A LYS 128.A N PHE 162.A O no hydrogen 2.980 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.729 N/A ASP 130.A N HIS 127.A O no hydrogen 2.921 N/A LEU 131.A N LYS 128.A O no hydrogen 2.905 N/A ASN 132.A N GLU 129.A O no hydrogen 2.981 N/A GLY 134.A N LEU 131.A O no hydrogen 2.968 N/A ASP 138.A N SER 135.A OG no hydrogen 2.956 N/A TYR 139.A N SER 135.A O no hydrogen 3.111 N/A MET 140.A N LEU 136.A O no hydrogen 2.933 N/A HIS 141.A N MET 137.A O no hydrogen 2.877 N/A HIS 141.A ND1 ASP 142.A OD1 no hydrogen 3.097 N/A ASP 142.A N ASP 138.A O no hydrogen 3.199 N/A ASP 142.A N TYR 139.A O no hydrogen 3.257 N/A SER 143.A N MET 140.A O no hydrogen 3.264 N/A ASN 145.A N SER 143.A OG no hydrogen 3.338 N/A ASN 145.A ND2 TYR 98.A O no hydrogen 2.910 N/A LEU 148.A N ASN 145.A OD1 no hydrogen 3.007 N/A SER 149.A N ASN 145.A O no hydrogen 2.945 N/A SER 149.A OG ASN 145.A O no hydrogen 3.287 N/A LYS 150.A N LYS 146.A O no hydrogen 2.999 N/A LEU 151.A N ALA 147.A O no hydrogen 3.033 N/A VAL 152.A N LEU 148.A O no hydrogen 2.911 N/A ALA 153.A N SER 149.A O no hydrogen 2.933 N/A ALA 154.A N LYS 150.A O no hydrogen 2.977 N/A CYS 155.A N LEU 151.A O no hydrogen 2.997 N/A CYS 155.A N VAL 152.A O no hydrogen 3.073 N/A CYS 155.A SG MET 118.A O no hydrogen 4.010 N/A CYS 155.A SG LEU 151.A O no hydrogen 3.487 N/A GLY 156.A N ALA 153.A O no hydrogen 3.005 N/A GLY 157.A N VAL 152.A O no hydrogen 2.867 N/A ARG 158.A N CYS 155.A O no hydrogen 2.973 N/A ARG 158.A NE THR 121.A O no hydrogen 2.973 N/A ARG 158.A NH2 THR 121.A O no hydrogen 3.029 N/A CYS 160.A N VAL 123.A O no hydrogen 2.981 N/A PHE 162.A N PHE 125.A O no hydrogen 2.819 N/A ASN 163.A N GLN 174.A OE1 no hydrogen 2.769 N/A ASN 164.A ND2 GLY 14.A O no hydrogen 3.229 N/A ARG 165.A N ASN 163.A OD1 no hydrogen 2.898 N/A ALA 166.A N ASN 163.A O no hydrogen 2.986 N/A GLN 171.A N GLU 167.A O no hydrogen 3.188 N/A GLN 171.A NE2 SER 21.A O no hydrogen 3.377 N/A ASP 172.A N GLY 168.A O no hydrogen 3.039 N/A ASP 173.A N SER 169.A O no hydrogen 2.740 N/A GLN 174.A N ASN 170.A O no hydrogen 3.175 N/A GLN 174.A NE2 ASN 163.A O no hydrogen 2.905 N/A VAL 175.A N GLN 171.A O no hydrogen 3.068 N/A LYS 176.A N ASP 172.A O no hydrogen 2.916 N/A LYS 176.A NZ ASP 180.A OD1 no hydrogen 2.778 N/A LYS 176.A NZ ASP 180.A OD2 no hydrogen 3.333 N/A GLU 177.A N ASP 173.A O no hydrogen 3.109 N/A LEU 178.A N GLN 174.A O no hydrogen 3.142 N/A MET 179.A N VAL 175.A O no hydrogen 2.846 N/A ASP 180.A N LYS 176.A O no hydrogen 2.835 N/A CYS 181.A N GLU 177.A O no hydrogen 3.042 N/A CYS 181.A SG.A ILE 159.A O no hydrogen 3.710 N/A CYS 181.A SG.A GLU 177.A O no hydrogen 3.292 N/A ILE 182.A N LEU 178.A O no hydrogen 2.906 N/A GLU 183.A N MET 179.A O no hydrogen 2.756 N/A ASP 184.A N ASP 180.A O no hydrogen 3.141 N/A LEU 185.A N CYS 181.A O no hydrogen 3.027 N/A LEU 186.A N ILE 182.A O no hydrogen 2.857 N/A MET 187.A N GLU 183.A O no hydrogen 2.975 N/A GLU 188.A N ASP 184.A O no hydrogen 3.140 N/A LYS 189.A N LEU 185.A O no hydrogen 3.093 N/A LYS 189.A NZ GLU 188.A OE2 no hydrogen 3.466 N/A ASN 190.A N MET 187.A O no hydrogen 3.139 N/A GLY 191.A N LEU 186.A O no hydrogen 2.692 N/A ASP 192.A N LYS 189.A O no hydrogen 2.968 N/A HIS 193.A ND1 TYR 194.A O no hydrogen 2.894 N/A TYR 194.A N PRO 86.A O no hydrogen 2.865 N/A TYR 194.A OH PHE 113.A O no hydrogen 2.600 N/A THR 195.A OG1 ASN 196.A O no hydrogen 3.518 N/A ASN 196.A ND2 TYR 79.A OH no hydrogen 2.892 N/A ASN 196.A ND2 PHE 113.A O no hydrogen 2.959 N/A TYR 199.A N ASN 196.A OD1 no hydrogen 3.009 N/A TYR 199.A OH SER 82.A OG no hydrogen 2.658 N/A SER 200.A N ASN 196.A O no hydrogen 2.964 N/A LEU 201.A N GLY 197.A O no hydrogen 3.119 N/A ILE 202.A N LEU 198.A O no hydrogen 3.193 N/A GLN 203.A N TYR 199.A O no hydrogen 3.024 N/A ARG 204.A N SER 200.A O no hydrogen 2.970 N/A SER 205.A N ILE 202.A O no hydrogen 3.102 N/A SER 205.A OG LEU 201.A O no hydrogen 2.859 N/A LYS 206.A N GLN 203.A O no hydrogen 3.426 N/A