Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7par_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N SER 5.A O no hydrogen 3.062 N/A ARG 9.A N SER 5.A O no hydrogen 3.207 N/A ARG 9.A NH1 LEU 176.A O no hydrogen 2.392 N/A ARG 9.A NH2 SER 5.A O no hydrogen 3.398 N/A ARG 9.A NH2 LEU 176.A O no hydrogen 3.016 N/A ASN 13.A ND2 GLY 212.A O no hydrogen 3.028 N/A LYS 14.A NZ ILE 183.A O no hydrogen 2.887 N/A LYS 14.A NZ ASP 184.A OD1 no hydrogen 3.434 N/A ARG 19.A NH2 TRP 16.A O no hydrogen 2.356 N/A ASN 23.A ND2 GLN 27.A OE1 no hydrogen 2.847 N/A HIS 25.A N ASN 23.A O no hydrogen 2.722 N/A ALA 26.A N ASN 23.A OD1 no hydrogen 3.342 N/A LYS 30.A NZ GLU 34.A OE1 no hydrogen 2.980 N/A TRP 31.A N GLN 27.A O no hydrogen 2.602 N/A LEU 32.A N THR 28.A O no hydrogen 2.883 N/A ILE 33.A N ALA 29.A O no hydrogen 2.904 N/A GLU 34.A N LYS 30.A O no hydrogen 2.913 N/A GLU 34.A N TRP 31.A O no hydrogen 3.197 N/A ASP 35.A N TRP 31.A O no hydrogen 2.912 N/A GLU 36.A N LEU 32.A O no hydrogen 2.913 N/A ILE 38.A N ASP 35.A O no hydrogen 3.361 N/A LEU 41.A N LYS 37.A O no hydrogen 2.870 N/A PHE 42.A N ILE 38.A O no hydrogen 2.938 N/A PHE 43.A N ARG 39.A O no hydrogen 2.939 N/A VAL 44.A N ASN 40.A O no hydrogen 2.879 N/A ASN 45.A N LEU 41.A O no hydrogen 2.894 N/A TYR 46.A N PHE 42.A O no hydrogen 3.193 N/A SER 52.A N TYR 68.A O no hydrogen 2.919 N/A SER 52.A OG TYR 68.A O no hydrogen 2.873 N/A GLU 55.A N PHE 66.A O no hydrogen 2.662 N/A ILE 56.A N ILE 17.A O no hydrogen 3.354 N/A GLU 57.A N ASP 64.A O no hydrogen 2.622 N/A ARG 58.A NH2 GLU 34.A OE1 no hydrogen 2.375 N/A THR 59.A N THR 62.A O no hydrogen 2.963 N/A THR 59.A OG1 THR 21.A O no hydrogen 3.402 N/A THR 62.A OG1 GLN 60.A O no hydrogen 3.040 N/A ASP 64.A N GLU 57.A O no hydrogen 2.566 N/A PHE 66.A N GLU 55.A O no hydrogen 2.995 N/A TYR 68.A N ASN 53.A O no hydrogen 3.294 N/A ALA 70.A N GLN 50.A O no hydrogen 2.919 N/A ALA 73.A N GLN 71.A OE1 no hydrogen 3.148 N/A LEU 75.A N PRO 72.A O no hydrogen 3.243 N/A ASN 80.A N GLY 77.A O no hydrogen 3.466 N/A LYS 81.A N SER 78.A O no hydrogen 3.175 N/A ILE 83.A N ILE 76.A O no hydrogen 3.359 N/A GLN 84.A N ASN 80.A O no hydrogen 2.941 N/A LYS 85.A N LYS 81.A O no hydrogen 2.952 N/A LYS 85.A NZ TYR 46.A OH no hydrogen 2.895 N/A ILE 86.A N ASN 82.A O no hydrogen 2.893 N/A THR 87.A N ILE 83.A O no hydrogen 2.868 N/A LYS 88.A N GLN 84.A O no hydrogen 2.939 N/A GLN 89.A N LYS 85.A O no hydrogen 2.958 N/A ILE 90.A N ILE 86.A O no hydrogen 2.892 N/A LYS 91.A N THR 87.A O no hydrogen 2.855 N/A LYS 91.A NZ THR 98.A O no hydrogen 2.547 N/A GLN 92.A N LYS 88.A O no hydrogen 2.914 N/A ILE 93.A N GLN 89.A O no hydrogen 2.949 N/A ILE 94.A N ILE 90.A O no hydrogen 2.877 N/A GLY 95.A N LYS 91.A O no hydrogen 2.501 N/A ARG 96.A NE GLN 92.A OE1 no hydrogen 2.411 N/A THR 98.A N GLY 95.A O no hydrogen 3.186 N/A ASN 99.A ND2 ASP 101.A OD2 no hydrogen 3.222 N/A GLU 106.A N ASN 105.A OD1 no hydrogen 2.781 N/A SER 113.A N PRO 110.A O no hydrogen 2.974 N/A SER 113.A OG PRO 110.A O no hydrogen 2.523 N/A ARG 115.A NH2 LEU 187.A O no hydrogen 2.489 N/A ARG 115.A NH2 GLU 188.A OE2 no hydrogen 2.365 N/A ALA 118.A N ALA 114.A O no hydrogen 2.870 N/A ARG 119.A N ARG 115.A O no hydrogen 2.908 N/A ARG 119.A NE ASN 123.A OD1 no hydrogen 2.898 N/A ASP 120.A N ILE 116.A O no hydrogen 2.913 N/A LEU 121.A N ILE 117.A O no hydrogen 2.954 N/A ALA 122.A N ALA 118.A O no hydrogen 2.851 N/A ASN 123.A N ARG 119.A O no hydrogen 2.914 N/A ALA 124.A N ASP 120.A O no hydrogen 2.906 N/A ILE 125.A N LEU 121.A O no hydrogen 2.907 N/A GLU 126.A N ALA 122.A O no hydrogen 2.955 N/A ALA 127.A N ASN 123.A O no hydrogen 3.154 N/A ALA 127.A N ALA 124.A O no hydrogen 2.921 N/A ARG 128.A N ILE 125.A O no hydrogen 3.138 N/A VAL 129.A N ALA 124.A O no hydrogen 3.117 N/A ALA 134.A N PRO 130.A O no hydrogen 2.995 N/A MET 135.A N LEU 131.A O no hydrogen 2.914 N/A ARG 136.A N ARG 132.A O no hydrogen 2.913 N/A GLN 137.A N THR 133.A O no hydrogen 2.885 N/A SER 138.A N ALA 134.A O no hydrogen 2.918 N/A SER 138.A OG ALA 134.A O no hydrogen 2.740 N/A LEU 139.A N MET 135.A O no hydrogen 2.950 N/A ILE 140.A N ARG 136.A O no hydrogen 2.881 N/A LYS 141.A N GLN 137.A O no hydrogen 2.899 N/A VAL 142.A N SER 138.A O no hydrogen 2.928 N/A LEU 143.A N LEU 139.A O no hydrogen 2.904 N/A GLY 146.A N LEU 143.A O no hydrogen 3.059 N/A ILE 150.A N GLU 171.A O no hydrogen 3.177 N/A LYS 151.A N TRP 202.A O no hydrogen 2.964 N/A VAL 152.A N TYR 169.A O no hydrogen 3.057 N/A LEU 153.A N LYS 200.A O no hydrogen 2.879 N/A VAL 154.A N LYS 167.A O no hydrogen 2.491 N/A SER 155.A N GLY 198.A O no hydrogen 2.915 N/A SER 155.A OG GLY 198.A O no hydrogen 3.363 N/A ASN 159.A ND2 ILE 125.A O no hydrogen 3.569 N/A LYS 167.A N VAL 154.A O no hydrogen 2.557 N/A TYR 169.A N VAL 152.A O no hydrogen 2.587 N/A GLU 171.A N ILE 150.A O no hydrogen 3.073 N/A THR 178.A OG1 PRO 175.A O no hydrogen 2.899 N/A ASP 184.A N ILE 203.A O no hydrogen 2.889 N/A ALA 186.A N VAL 201.A O no hydrogen 2.909 N/A GLU 188.A N VAL 199.A O no hydrogen 2.889 N/A ALA 190.A N ILE 197.A O no hydrogen 2.851 N/A THR 192.A N GLY 195.A O no hydrogen 3.313 N/A ILE 197.A N ALA 190.A O no hydrogen 2.918 N/A GLY 198.A N SER 155.A O no hydrogen 2.900 N/A VAL 199.A N GLU 188.A O no hydrogen 2.950 N/A LYS 200.A N LEU 153.A O no hydrogen 2.925 N/A VAL 201.A N ALA 186.A O no hydrogen 2.883 N/A TRP 202.A N LYS 151.A O no hydrogen 2.858 N/A TRP 202.A NE1 ASN 4.A OD1 no hydrogen 2.405 N/A ILE 203.A N ASP 184.A O no hydrogen 2.926 N/A ASN 204.A N GLY 149.A O no hydrogen 3.251 N/A ARG 205.A N ASP 182.A O no hydrogen 3.196 N/A ARG 205.A NE ASP 182.A O no hydrogen 3.318 N/A THR 210.A OG1 TYR 209.A O no hydrogen 2.451 N/A