Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rm9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLY 2.A O no hydrogen 3.335 N/A PHE 6.A N GLU 3.A O no hydrogen 3.267 N/A THR 7.A OG1 GLU 4.A O no hydrogen 2.810 N/A VAL 10.A N GLY 33.A O no hydrogen 2.751 N/A ILE 12.A N GLY 31.A O no hydrogen 2.802 N/A LEU 13.A N LEU 113.A O no hydrogen 2.875 N/A VAL 14.A N GLY 29.A O no hydrogen 2.744 N/A GLU 15.A N ASN 115.A O no hydrogen 3.296 N/A LEU 16.A N VAL 27.A O no hydrogen 2.855 N/A ASP 17.A N ILE 117.A O no hydrogen 3.215 N/A GLY 18.A N PHE 25.A O no hydrogen 3.202 N/A ASP 19.A N LEU 119.A O no hydrogen 2.940 N/A VAL 20.A N HIS 23.A O no hydrogen 3.245 N/A ASN 21.A N GLY 121.A O no hydrogen 2.730 N/A ASN 21.A ND2 PHE 124.A O no hydrogen 2.655 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 2.988 N/A HIS 23.A N VAL 20.A O no hydrogen 2.745 N/A HIS 23.A ND1 VAL 20.A O no hydrogen 2.817 N/A PHE 25.A N GLY 18.A O no hydrogen 3.105 N/A SER 26.A N THR 48.A OG1 no hydrogen 3.058 N/A SER 26.A OG ASP 17.A OD1 no hydrogen 2.838 N/A SER 26.A OG PHE 25.A O no hydrogen 3.128 N/A VAL 27.A N LEU 16.A O no hydrogen 2.886 N/A SER 28.A N ILE 45.A O no hydrogen 2.824 N/A SER 28.A OG GLU 15.A OE1 no hydrogen 3.012 N/A SER 28.A OG GLU 15.A OE2 no hydrogen 3.283 N/A GLY 29.A N VAL 14.A O no hydrogen 2.686 N/A GLU 30.A N LYS 43.A O no hydrogen 3.049 N/A GLU 32.A N THR 41.A O no hydrogen 2.916 N/A GLY 33.A N VAL 10.A O no hydrogen 3.006 N/A ASP 34.A N LYS 39.A O no hydrogen 2.886 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 3.208 N/A TYR 37.A N ASP 34.A O no hydrogen 2.980 N/A GLY 38.A N ALA 35.A O no hydrogen 2.870 N/A LYS 39.A N ASP 34.A O no hydrogen 3.012 N/A LEU 40.A N GLU 216.A O no hydrogen 3.013 N/A THR 41.A N GLU 32.A O no hydrogen 3.104 N/A LEU 42.A N LEU 214.A O no hydrogen 2.978 N/A LYS 43.A N GLU 30.A O no hydrogen 3.036 N/A LYS 43.A NZ ASP 204.A OD2 no hydrogen 3.287 N/A LYS 43.A NZ GLU 207.A OE1 no hydrogen 2.908 N/A PHE 44.A N MET 212.A O no hydrogen 2.905 N/A ILE 45.A N SER 28.A O no hydrogen 2.641 N/A CYS 46.A N ASP 210.A O no hydrogen 2.936 N/A CYS 46.A SG SER 26.A O no hydrogen 3.500 N/A CYS 46.A SG THR 48.A OG1 no hydrogen 3.499 N/A THR 47.A N SER 26.A O no hydrogen 2.996 N/A GLY 49.A N CYS 46.A O no hydrogen 3.347 N/A LEU 51.A N ASP 210.A OD2 no hydrogen 2.995 N/A THR 56.A N PRO 54.A O no hydrogen 2.964 N/A THR 56.A OG1 PRO 54.A O no hydrogen 2.703 N/A THR 56.A OG1 TYR 100.A OH no hydrogen 3.047 N/A VAL 58.A N PRO 55.A O no hydrogen 3.478 N/A THR 59.A OG1 HIS 175.A NE2 no hydrogen 2.819 N/A THR 60.A N LEU 57.A O no hydrogen 3.163 N/A LEU 61.A N LEU 57.A O no hydrogen 2.866 N/A CYS 64.A SG VAL 62.A O no hydrogen 3.852 N/A PHE 65.A N VAL 62.A O no hydrogen 2.947 N/A SER 66.A OG GLN 63.A O no hydrogen 3.130 N/A ARG 67.A N VAL 218.A O no hydrogen 2.996 N/A TYR 68.A OH HIS 193.A NE2 no hydrogen 2.693 N/A MET 72.A N PRO 69.A O no hydrogen 2.802 N/A LYS 73.A N ASP 70.A O no hydrogen 3.284 N/A HIS 75.A N MET 72.A O no hydrogen 2.647 N/A LYS 79.A N ASP 76.A OD1 no hydrogen 2.818 N/A LYS 79.A NZ CYS 64.A O no hydrogen 3.136 N/A LYS 79.A NZ SER 66.A O no hydrogen 2.665 N/A LYS 79.A NZ ASP 76.A OD2 no hydrogen 3.264 N/A SER 80.A N ASP 76.A O no hydrogen 3.343 N/A SER 80.A OG ASP 76.A O no hydrogen 3.323 N/A SER 80.A OG PHE 77.A O no hydrogen 2.865 N/A ALA 81.A N PHE 77.A O no hydrogen 3.168 N/A MET 82.A N LYS 79.A O no hydrogen 3.113 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.733 N/A TYR 86.A N VAL 106.A O no hydrogen 2.808 N/A VAL 87.A N THR 180.A O no hydrogen 2.513 N/A GLN 88.A N ALA 104.A O no hydrogen 2.871 N/A GLU 89.A N GLN 178.A O no hydrogen 2.835 N/A ARG 90.A N THR 102.A O no hydrogen 2.955 N/A ARG 90.A NE GLN 177.A OE1 no hydrogen 3.097 N/A ARG 90.A NH1 THR 59.A O no hydrogen 2.847 N/A ARG 90.A NH2 GLN 177.A OE1 no hydrogen 2.480 N/A THR 91.A N TYR 176.A O no hydrogen 3.014 N/A ILE 92.A N TYR 100.A O no hydrogen 2.621 N/A PHE 93.A N ASP 174.A O no hydrogen 2.732 N/A PHE 94.A N GLY 98.A O no hydrogen 3.227 N/A LYS 95.A N LEU 172.A O no hydrogen 2.829 N/A ASP 97.A N PHE 94.A O no hydrogen 2.845 N/A GLY 98.A N ASP 97.A OD1 no hydrogen 2.999 N/A ASN 99.A N ILE 122.A O no hydrogen 3.061 N/A TYR 100.A N ILE 92.A O no hydrogen 2.747 N/A TYR 100.A OH THR 56.A OG1 no hydrogen 3.047 N/A LYS 101.A N LYS 120.A O no hydrogen 2.983 N/A LYS 101.A NZ ASN 99.A OD1 no hydrogen 2.677 N/A THR 102.A N ARG 90.A O no hydrogen 2.986 N/A ARG 103.A N GLU 118.A O no hydrogen 3.084 N/A ALA 104.A N GLN 88.A O no hydrogen 2.772 N/A GLU 105.A N ARG 116.A O no hydrogen 3.059 N/A VAL 106.A N TYR 86.A O no hydrogen 2.965 N/A LYS 107.A N VAL 114.A O no hydrogen 2.801 N/A LYS 107.A NZ GLU 105.A O no hydrogen 3.539 N/A LYS 107.A NZ GLU 105.A OE1 no hydrogen 3.336 N/A PHE 108.A N PRO 83.A O no hydrogen 3.113 N/A GLU 109.A N THR 112.A O no hydrogen 2.848 N/A THR 112.A N GLU 109.A O no hydrogen 3.430 N/A LEU 113.A N PRO 11.A O no hydrogen 2.904 N/A VAL 114.A N LYS 107.A O no hydrogen 2.623 N/A ASN 115.A N LEU 13.A O no hydrogen 2.965 N/A ASN 115.A ND2 LEU 61.A O no hydrogen 3.464 N/A ARG 116.A N GLU 105.A O no hydrogen 3.131 N/A ILE 117.A N GLU 15.A O no hydrogen 2.756 N/A GLU 118.A N ARG 103.A O no hydrogen 2.961 N/A LEU 119.A N ASP 17.A O no hydrogen 2.761 N/A LYS 120.A N LYS 101.A O no hydrogen 2.918 N/A GLY 121.A N ASP 19.A O no hydrogen 2.576 N/A ILE 122.A N ASN 99.A O no hydrogen 3.250 N/A PHE 124.A N ASN 21.A OD1 no hydrogen 2.849 N/A LYS 125.A N ASP 97.A OD1 no hydrogen 2.638 N/A LYS 125.A NZ ASP 96.A O no hydrogen 2.994 N/A GLY 128.A N LYS 125.A O no hydrogen 2.668 N/A ASN 129.A ND2 GLN 171.A OE1 no hydrogen 3.055 N/A HIS 133.A N ILE 130.A O no hydrogen 2.876 N/A LYS 134.A N ASN 129.A O no hydrogen 3.036 N/A LYS 134.A NZ ASP 127.A O no hydrogen 2.937 N/A GLU 136.A N ASN 164.A O no hydrogen 2.704 N/A TYR 137.A OH SER 202.A O no hydrogen 3.061 N/A ASN 138.A ND2 GLU 136.A OE2 no hydrogen 2.981 N/A TYR 139.A N ASN 138.A OD1 no hydrogen 2.704 N/A ILE 140.A N SER 199.A O no hydrogen 3.156 N/A HIS 142.A N THR 197.A O no hydrogen 3.150 N/A ASN 143.A ND2 TYR 145.A OH no hydrogen 3.249 N/A VAL 144.A N LEU 195.A O no hydrogen 2.854 N/A ILE 146.A N HIS 193.A O no hydrogen 2.707 N/A THR 147.A N LYS 156.A O no hydrogen 2.716 N/A ASP 149.A N GLY 154.A O no hydrogen 3.010 N/A ASN 153.A N LYS 150.A O no hydrogen 3.178 N/A GLY 154.A N ASP 149.A O no hydrogen 2.744 N/A ILE 155.A N ASN 179.A O no hydrogen 3.247 N/A LYS 156.A N THR 147.A O no hydrogen 2.753 N/A LYS 156.A NZ ASP 149.A OD2 no hydrogen 2.620 N/A ALA 157.A N GLN 177.A O no hydrogen 3.207 N/A ASN 158.A N TYR 145.A O no hydrogen 3.211 N/A PHE 159.A N HIS 175.A O no hydrogen 3.267 N/A LYS 160.A NZ ASP 174.A OD1 no hydrogen 2.935 N/A ILE 161.A N ALA 173.A O no hydrogen 2.990 N/A ARG 162.A N HIS 142.A NE2 no hydrogen 2.900 N/A HIS 163.A N GLN 171.A O no hydrogen 3.219 N/A ASN 164.A ND2 SER 169.A O no hydrogen 3.654 N/A ILE 165.A N SER 169.A O no hydrogen 3.081 N/A GLU 166.A N LYS 134.A O no hydrogen 2.712 N/A GLY 168.A N ILE 165.A O no hydrogen 3.165 N/A SER 169.A N ASP 167.A OD1 no hydrogen 2.693 N/A GLN 171.A N HIS 163.A O no hydrogen 2.591 N/A GLN 171.A NE2 LYS 95.A O no hydrogen 3.159 N/A GLN 171.A NE2 LEU 172.A O no hydrogen 2.918 N/A ALA 173.A N ILE 161.A O no hydrogen 2.762 N/A ASP 174.A N PHE 93.A O no hydrogen 2.812 N/A HIS 175.A N PHE 159.A O no hydrogen 2.828 N/A HIS 175.A ND1 ALA 173.A O no hydrogen 2.844 N/A HIS 175.A NE2 THR 59.A OG1 no hydrogen 2.819 N/A TYR 176.A N THR 91.A O no hydrogen 3.196 N/A GLN 177.A N ALA 157.A O no hydrogen 2.631 N/A GLN 177.A NE2 GLN 63.A OE1 no hydrogen 2.796 N/A GLN 177.A NE2 ASN 179.A OD1 no hydrogen 2.696 N/A GLN 178.A N GLU 89.A O no hydrogen 2.786 N/A ASN 179.A N ILE 155.A O no hydrogen 3.209 N/A ASN 179.A ND2 GLN 88.A OE1 no hydrogen 3.271 N/A THR 180.A N VAL 87.A O no hydrogen 2.734 N/A ILE 182.A N GLY 85.A O no hydrogen 3.113 N/A LEU 188.A N SER 80.A OG no hydrogen 2.796 N/A ASP 191.A N HIS 75.A ND1 no hydrogen 3.042 N/A HIS 193.A N ILE 146.A O no hydrogen 3.456 N/A HIS 193.A ND1 ASP 191.A O no hydrogen 2.937 N/A HIS 193.A NE2 TYR 68.A OH no hydrogen 2.693 N/A TYR 194.A N ALA 221.A O no hydrogen 2.973 N/A LEU 195.A N VAL 144.A O no hydrogen 2.686 N/A SER 196.A N THR 219.A O no hydrogen 2.984 N/A THR 197.A N HIS 142.A O no hydrogen 3.081 N/A THR 197.A OG1 LEU 195.A O no hydrogen 3.253 N/A GLN 198.A N PHE 217.A O no hydrogen 3.102 N/A SER 199.A N ILE 140.A O no hydrogen 2.646 N/A SER 199.A OG GLU 216.A OE1 no hydrogen 2.645 N/A ALA 200.A N LEU 215.A O no hydrogen 3.359 N/A LEU 201.A N ASN 138.A O no hydrogen 3.123 N/A SER 202.A N VAL 213.A O no hydrogen 2.882 N/A SER 202.A OG VAL 213.A O no hydrogen 3.256 N/A LYS 203.A NZ HIS 211.A O no hydrogen 2.939 N/A ASP 204.A N HIS 211.A NE2 no hydrogen 2.641 N/A ASN 206.A N ASP 204.A OD1 no hydrogen 2.962 N/A GLU 207.A N ASP 204.A O no hydrogen 3.080 N/A LYS 208.A N GLU 207.A OE2 no hydrogen 3.246 N/A LYS 208.A NZ ASN 206.A O no hydrogen 3.364 N/A ARG 209.A NE GLU 207.A OE2 no hydrogen 2.609 N/A ARG 209.A NH2 GLU 207.A OE1 no hydrogen 2.752 N/A ARG 209.A NH2 GLU 207.A OE2 no hydrogen 3.338 N/A HIS 211.A ND1 ARG 209.A O no hydrogen 2.895 N/A MET 212.A N PHE 44.A O no hydrogen 2.992 N/A VAL 213.A N SER 202.A O no hydrogen 2.647 N/A LEU 214.A N LEU 42.A O no hydrogen 2.651 N/A LEU 215.A N ALA 200.A O no hydrogen 3.263 N/A GLU 216.A N LEU 40.A O no hydrogen 2.970 N/A PHE 217.A N GLN 198.A O no hydrogen 2.968 N/A VAL 218.A N GLY 38.A O no hydrogen 3.173 N/A THR 219.A N SER 196.A O no hydrogen 3.350 N/A THR 219.A OG1 ALA 220.A O no hydrogen 3.358 N/A ALA 220.A N ARG 67.A O no hydrogen 2.963 N/A ALA 221.A N TYR 194.A O no hydrogen 3.053 N/A