Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e66_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 69.A O no hydrogen 2.815 N/A LEU 3.A N LYS 71.A O no hydrogen 3.001 N/A LYS 5.A N LEU 73.A O no hydrogen 2.923 N/A LYS 5.A NZ GLU 74.A OE2 no hydrogen 3.271 N/A GLY 6.A N LEU 46.A O no hydrogen 2.884 N/A GLN 7.A N ILE 4.A O no hydrogen 3.215 N/A LEU 9.A N PHE 44.A O no hydrogen 2.839 N/A LEU 11.A N ALA 42.A O no hydrogen 2.810 N/A LEU 13.A N ILE 40.A O no hydrogen 3.005 N/A LYS 15.A N GLU 38.A O no hydrogen 3.038 N/A LYS 15.A NZ GLN 37.A O no hydrogen 3.188 N/A LYS 16.A NZ ASP 17.A OD2 no hydrogen 3.474 N/A PHE 18.A N LYS 15.A O no hydrogen 3.009 N/A LEU 19.A N PHE 60.A O no hydrogen 2.878 N/A SER 20.A N PHE 60.A O no hydrogen 3.337 N/A LYS 22.A N ILE 58.A O no hydrogen 3.027 N/A LYS 22.A NZ ASP 25.A O no hydrogen 3.251 N/A LYS 22.A NZ ASP 25.A OD1 no hydrogen 2.948 N/A ASN 23.A N LYS 26.A O no hydrogen 2.907 N/A LYS 26.A N ASN 23.A O no hydrogen 3.296 N/A ILE 28.A N LEU 21.A O no hydrogen 2.868 N/A PHE 31.A N LEU 41.A O no hydrogen 2.885 N/A HIS 33.A N LYS 39.A O no hydrogen 3.454 N/A LYS 35.A NZ ILE 252.A O no hydrogen 2.909 N/A ASN 36.A N HIS 33.A ND1 no hydrogen 3.344 N/A GLU 38.A N ASN 36.A OD1 no hydrogen 3.091 N/A LYS 39.A NZ ASP 14.A OD1 no hydrogen 2.850 N/A ILE 40.A N LEU 13.A O no hydrogen 2.818 N/A LEU 41.A N PHE 31.A O no hydrogen 2.705 N/A ALA 42.A N LEU 11.A O no hydrogen 3.217 N/A PHE 44.A N LEU 9.A O no hydrogen 2.988 N/A SER 45.A OG ALA 235.A O no hydrogen 2.685 N/A LEU 46.A N GLN 7.A O no hydrogen 3.336 N/A LYS 49.A NZ ALA 146.A O no hydrogen 3.263 N/A THR 55.A N ILE 70.A O no hydrogen 2.960 N/A LEU 57.A N ILE 68.A O no hydrogen 2.784 N/A ILE 58.A N LYS 22.A O no hydrogen 3.079 N/A ALA 59.A N GLU 66.A O no hydrogen 2.702 N/A PHE 60.A N SER 20.A O no hydrogen 2.804 N/A TYR 61.A N LYS 64.A O no hydrogen 2.720 N/A TYR 61.A OH ASP 14.A O no hydrogen 2.694 N/A LYS 62.A N ASP 17.A O no hydrogen 2.845 N/A GLU 66.A N ALA 59.A O no hydrogen 2.965 N/A ILE 68.A N LEU 57.A O no hydrogen 2.803 N/A ILE 70.A N THR 55.A O no hydrogen 2.807 N/A LYS 71.A N MET 1.A O no hydrogen 2.750 N/A THR 72.A N GLN 53.A O no hydrogen 3.075 N/A THR 72.A OG1 PRO 52.A O no hydrogen 2.489 N/A THR 72.A OG1 GLN 53.A O no hydrogen 3.240 N/A LEU 73.A N LEU 3.A O no hydrogen 2.956 N/A TYR 77.A OH LYS 5.A O no hydrogen 2.653 N/A LYS 78.A NZ ASP 134.A OD2 no hydrogen 2.873 N/A GLU 80.A N ALA 138.A O no hydrogen 3.138 N/A LEU 82.A N THR 140.A O no hydrogen 2.743 N/A ILE 95.A N PRO 92.A O no hydrogen 2.930 N/A GLN 96.A N PRO 92.A O no hydrogen 3.011 N/A GLN 96.A NE2 PRO 91.A O no hydrogen 2.655 N/A GLU 97.A N LYS 93.A O no hydrogen 2.682 N/A ARG 98.A N THR 94.A O no hydrogen 3.399 N/A ARG 98.A NE GLU 102.A OE2 no hydrogen 3.045 N/A ARG 98.A NH2 ASP 175.A O no hydrogen 3.461 N/A ARG 98.A NH2 ASP 175.A OD2 no hydrogen 2.741 N/A ILE 99.A N ILE 95.A O no hydrogen 2.867 N/A ALA 100.A N GLN 96.A O no hydrogen 3.021 N/A LYS 101.A N GLU 97.A O no hydrogen 3.028 N/A LYS 101.A NZ GLU 105.A OE2 no hydrogen 3.568 N/A GLU 102.A N ARG 98.A O no hydrogen 2.858 N/A LEU 103.A N ILE 99.A O no hydrogen 2.790 N/A LYS 104.A N ALA 100.A O no hydrogen 3.251 N/A GLU 105.A N LYS 101.A O no hydrogen 2.926 N/A ALA 106.A N GLU 102.A O no hydrogen 3.068 N/A ASN 107.A N LEU 103.A O no hydrogen 2.841 N/A ALA 108.A N LYS 104.A O no hydrogen 3.104 N/A ILE 109.A N GLU 105.A O no hydrogen 3.333 N/A TYR 110.A N ALA 106.A O no hydrogen 2.824 N/A SER 111.A N ASN 107.A O no hydrogen 3.082 N/A SER 111.A OG ASN 107.A O no hydrogen 2.758 N/A SER 111.A OG ALA 108.A O no hydrogen 3.498 N/A SER 112.A N ILE 109.A O no hydrogen 3.237 N/A THR 114.A OG1 ASP 186.A OD2 no hydrogen 2.773 N/A LEU 118.A N HIS 187.A O no hydrogen 2.918 N/A ASN 120.A N ASN 166.A OD1 no hydrogen 2.862 N/A PHE 123.A N ASN 250.A OD1 no hydrogen 2.886 N/A ASN 124.A N ALA 165.A O no hydrogen 2.939 N/A SER 129.A OG ARG 155.A O no hydrogen 2.590 N/A THR 132.A N ASP 153.A O no hydrogen 2.736 N/A THR 132.A OG1 ASP 153.A O no hydrogen 3.006 N/A SER 133.A N ASP 153.A O no hydrogen 3.435 N/A GLY 136.A N HIS 149.A O no hydrogen 3.065 N/A ALA 138.A N LYS 78.A O no hydrogen 2.918 N/A ARG 139.A N SER 147.A O no hydrogen 2.877 N/A THR 140.A N GLU 80.A O no hydrogen 2.983 N/A THR 140.A OG1 GLU 80.A O no hydrogen 3.145 N/A PHE 141.A N LYS 144.A O no hydrogen 3.103 N/A LYS 144.A N PHE 141.A O no hydrogen 3.219 N/A ALA 146.A N ARG 139.A O no hydrogen 2.944 N/A SER 147.A N ARG 139.A O no hydrogen 3.299 N/A HIS 149.A N LYS 137.A O no hydrogen 3.010 N/A HIS 149.A ND1 ASP 134.A O no hydrogen 2.986 N/A THR 152.A N PHE 231.A O no hydrogen 2.872 N/A THR 152.A OG1 SER 133.A O no hydrogen 3.530 N/A ASP 153.A N SER 133.A O no hydrogen 2.992 N/A PHE 154.A N LEU 229.A O no hydrogen 2.825 N/A ARG 155.A N PHE 130.A O no hydrogen 2.874 N/A GLY 159.A N SER 218.A O no hydrogen 2.711 N/A THR 160.A N ALA 157.A O no hydrogen 3.206 N/A THR 160.A N SER 218.A OG no hydrogen 2.852 N/A THR 160.A OG1 ALA 157.A O no hydrogen 2.499 N/A THR 160.A OG1 SER 218.A OG no hydrogen 3.233 N/A ILE 162.A N GLY 216.A O no hydrogen 2.789 N/A TYR 163.A N PRO 126.A O no hydrogen 3.153 N/A ALA 164.A N GLU 213.A O no hydrogen 2.851 N/A ALA 165.A N TYR 195.A OH no hydrogen 2.919 N/A ASN 166.A ND2 GLY 121.A O no hydrogen 2.832 N/A SER 167.A N ASN 166.A OD1 no hydrogen 2.692 N/A GLY 168.A N ILE 209.A O no hydrogen 3.002 N/A VAL 169.A N ASP 186.A O no hydrogen 2.937 N/A VAL 170.A N GLN 207.A O no hydrogen 2.989 N/A LYS 171.A N VAL 184.A O no hydrogen 2.904 N/A ILE 172.A N VAL 184.A O no hydrogen 3.475 N/A LYS 174.A N SER 182.A O no hydrogen 3.191 N/A LYS 174.A NZ GLU 105.A OE1 no hydrogen 2.675 N/A ARG 176.A N GLY 180.A O no hydrogen 2.738 N/A ARG 176.A NE SER 182.A OG no hydrogen 2.925 N/A TYR 177.A N GLU 102.A OE1 no hydrogen 3.027 N/A ASN 181.A N SER 221.A OG no hydrogen 2.840 N/A ASN 181.A ND2 LEU 198.A O no hydrogen 2.725 N/A SER 182.A N LYS 174.A O no hydrogen 2.851 N/A SER 182.A OG GLY 180.A O no hydrogen 2.949 N/A VAL 183.A N TYR 195.A O no hydrogen 2.866 N/A VAL 184.A N ILE 172.A O no hydrogen 3.156 N/A ILE 185.A N SER 193.A O no hydrogen 2.888 N/A ASP 186.A N VAL 169.A O no hydrogen 2.826 N/A HIS 187.A N ILE 191.A O no hydrogen 2.807 N/A HIS 187.A ND1 SER 167.A O no hydrogen 2.674 N/A HIS 187.A NE2 SER 193.A OG no hydrogen 2.665 N/A GLY 188.A N ASP 186.A OD1 no hydrogen 2.752 N/A PHE 189.A N THR 114.A O no hydrogen 2.722 N/A ILE 191.A N GLY 188.A O no hydrogen 3.051 N/A TYR 192.A N LEU 234.A O no hydrogen 2.812 N/A SER 193.A N ILE 185.A O no hydrogen 3.038 N/A SER 193.A OG HIS 187.A NE2 no hydrogen 2.665 N/A SER 193.A OG TYR 195.A OH no hydrogen 2.921 N/A GLN 194.A N GLY 232.A O no hydrogen 2.696 N/A GLN 194.A NE2 TYR 110.A OH no hydrogen 3.082 N/A GLN 194.A NE2 GLN 239.A OE1 no hydrogen 2.816 N/A TYR 195.A N VAL 183.A O no hydrogen 2.803 N/A TYR 195.A OH SER 193.A OG no hydrogen 2.921 N/A TYR 196.A N HIS 230.A O no hydrogen 3.047 N/A HIS 197.A N ALA 179.A O no hydrogen 2.908 N/A HIS 197.A ND1 SER 221.A O no hydrogen 2.728 N/A LEU 198.A N ASN 181.A O no hydrogen 3.212 N/A SER 199.A N LEU 217.A O no hydrogen 2.824 N/A SER 199.A OG LEU 217.A O no hydrogen 3.410 N/A SER 199.A OG SER 218.A O no hydrogen 2.742 N/A LYS 200.A N LEU 217.A O no hydrogen 3.431 N/A LYS 200.A NZ ASP 202.A OD1 no hydrogen 3.266 N/A ASP 202.A N ILE 215.A O no hydrogen 3.030 N/A LYS 204.A N GLN 207.A OE1 no hydrogen 3.077 N/A GLY 206.A N VAL 170.A O no hydrogen 2.794 N/A ILE 209.A N GLY 168.A O no hydrogen 2.987 N/A LYS 210.A NZ SER 167.A OG no hydrogen 3.083 N/A LYS 211.A N SER 167.A OG no hydrogen 3.153 N/A LYS 211.A NZ ASN 120.A O no hydrogen 2.943 N/A LYS 211.A NZ ALA 122.A O no hydrogen 2.687 N/A GLY 212.A N ALA 164.A O no hydrogen 2.787 N/A GLU 213.A N LYS 210.A O no hydrogen 3.082 N/A ILE 215.A N ILE 162.A O no hydrogen 2.959 N/A LEU 217.A N LYS 200.A O no hydrogen 2.991 N/A SER 218.A N THR 160.A O no hydrogen 2.683 N/A SER 218.A OG ALA 157.A O no hydrogen 2.592 N/A SER 218.A OG THR 160.A O no hydrogen 3.341 N/A SER 221.A OG LEU 198.A O no hydrogen 2.682 N/A ARG 223.A N ALA 220.A O no hydrogen 3.193 N/A ARG 223.A NH1 GLY 226.A O no hydrogen 2.795 N/A ARG 223.A NH2 ASP 153.A OD2 no hydrogen 2.877 N/A ALA 228.A N GLY 219.A O no hydrogen 2.917 N/A LEU 229.A N PHE 154.A O no hydrogen 3.256 N/A PHE 231.A N THR 152.A O no hydrogen 2.877 N/A GLY 232.A N GLN 194.A O no hydrogen 3.003 N/A LEU 234.A N TYR 192.A O no hydrogen 2.795 N/A ALA 235.A N LYS 238.A O no hydrogen 2.912 N/A LYS 238.A N ALA 235.A O no hydrogen 3.262 N/A GLN 239.A NE2 SER 150.A O no hydrogen 3.555 N/A GLN 239.A NE2 GLN 194.A OE1 no hydrogen 2.953 N/A VAL 240.A N ILE 233.A O no hydrogen 3.009 N/A ASP 241.A N GLY 6.A O no hydrogen 2.912 N/A ASP 244.A N ASP 241.A OD1 no hydrogen 3.062 N/A PHE 245.A N ASP 241.A O no hydrogen 3.016 N/A VAL 246.A N PRO 242.A O no hydrogen 2.856 N/A SER 247.A N LEU 243.A O no hydrogen 2.851 N/A LYS 248.A N ASP 244.A O no hydrogen 3.160 N/A LYS 248.A NZ GLN 7.A OE1 no hydrogen 3.445 N/A LYS 248.A NZ ALA 8.A O no hydrogen 2.733 N/A LYS 248.A NZ ASP 244.A OD1 no hydrogen 3.040 N/A LYS 248.A NZ ASP 244.A OD2 no hydrogen 3.115 N/A PHE 249.A N PHE 245.A O no hydrogen 2.703 N/A ASN 250.A N VAL 246.A O no hydrogen 2.775 N/A ASN 250.A ND2 PHE 123.A O no hydrogen 3.174 N/A ALA 251.A N SER 247.A O no hydrogen 3.195 N/A ILE 252.A N PHE 249.A O no hydrogen 3.089 N/A PHE 253.A N PHE 249.A O no hydrogen 2.878 N/A