Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ar9_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N MET 1.A O no hydrogen 3.026 N/A ILE 6.A N LEU 2.A O no hydrogen 2.805 N/A MET 7.A N LEU 3.A O no hydrogen 3.017 N/A LEU 8.A N ILE 4.A O no hydrogen 2.987 N/A SER 9.A N TYR 5.A O no hydrogen 2.876 N/A SER 9.A OG TYR 5.A O no hydrogen 3.251 N/A ASN 10.A N ILE 6.A O no hydrogen 2.825 N/A ASN 10.A ND2 ASN 37.A OD1 no hydrogen 3.605 N/A ILE 11.A N MET 7.A O no hydrogen 3.052 N/A VAL 12.A N SER 9.A O no hydrogen 3.291 N/A LEU 14.A N ASN 10.A O no hydrogen 2.903 N/A ALA 15.A N ILE 11.A O no hydrogen 2.985 N/A ALA 15.A N VAL 12.A O no hydrogen 3.205 N/A LEU 16.A N VAL 12.A O no hydrogen 2.911 N/A SER 17.A N VAL 13.A O no hydrogen 2.963 N/A SER 17.A OG LEU 14.A O no hydrogen 3.050 N/A LEU 20.A N LEU 16.A O no hydrogen 3.098 N/A THR 21.A N SER 17.A O no hydrogen 3.066 N/A ALA 27.A N SER 23.A O no hydrogen 3.067 N/A LEU 28.A N PRO 24.A O no hydrogen 3.319 N/A MET 29.A N PHE 25.A O no hydrogen 3.329 N/A TYR 30.A N MET 26.A O no hydrogen 2.977 N/A SER 31.A N ALA 27.A O no hydrogen 2.891 N/A SER 31.A OG ALA 27.A O no hydrogen 2.952 N/A ILE 32.A N LEU 28.A O no hydrogen 2.836 N/A LEU 33.A N MET 29.A O no hydrogen 3.058 N/A LEU 34.A N TYR 30.A O no hydrogen 2.878 N/A TYR 35.A N SER 31.A O no hydrogen 2.832 N/A LEU 36.A N ILE 32.A O no hydrogen 3.003 N/A ASN 37.A N LEU 33.A O no hydrogen 2.953 N/A ASN 37.A ND2 MET 7.A O no hydrogen 3.338 N/A ASN 37.A ND2 ASN 37.A O no hydrogen 2.481 N/A VAL 38.A N LEU 34.A O no hydrogen 2.872 N/A GLN 39.A N TYR 35.A O no hydrogen 2.942 N/A THR 40.A N LEU 36.A O no hydrogen 3.025 N/A THR 40.A OG1 LEU 36.A O no hydrogen 3.072 N/A ILE 41.A N ASN 37.A O no hydrogen 2.914 N/A LEU 42.A N VAL 38.A O no hydrogen 2.933 N/A TRP 43.A N GLN 39.A O no hydrogen 3.014 N/A SER 44.A N THR 40.A O no hydrogen 3.359 N/A SER 44.A N ILE 41.A O no hydrogen 2.982 N/A SER 44.A OG ILE 41.A O no hydrogen 2.854 N/A LEU 45.A N ILE 41.A O no hydrogen 3.289 N/A LEU 45.A N LEU 42.A O no hydrogen 3.221 N/A GLY 46.A N TRP 43.A O no hydrogen 3.302 N/A TYR 47.A N LEU 42.A O no hydrogen 3.112 N/A PHE 49.A N ASP 48.A OD1 no hydrogen 2.244 N/A LEU 52.A N ASP 48.A O no hydrogen 2.936 N/A ILE 53.A N PHE 49.A O no hydrogen 2.856 N/A TYR 54.A N MET 50.A O no hydrogen 3.059 N/A ALA 55.A N ALA 51.A O no hydrogen 3.344 N/A LEU 56.A N LEU 52.A O no hydrogen 2.896 N/A VAL 57.A N ILE 53.A O no hydrogen 2.913 N/A TYR 58.A N TYR 54.A O no hydrogen 2.911 N/A GLY 60.A N ALA 55.A O no hydrogen 2.791 N/A LEU 62.A N VAL 57.A O no hydrogen 2.941 N/A ALA 63.A N TYR 58.A O no hydrogen 2.844 N/A LEU 65.A N ALA 61.A O no hydrogen 3.214 N/A PHE 66.A N LEU 62.A O no hydrogen 2.949 N/A LEU 67.A N ALA 63.A O no hydrogen 2.921 N/A PHE 68.A N VAL 64.A O no hydrogen 2.912 N/A VAL 69.A N LEU 65.A O no hydrogen 2.997 N/A VAL 70.A N PHE 66.A O no hydrogen 2.887 N/A MET 71.A N LEU 67.A O no hydrogen 2.934 N/A MET 72.A N PHE 68.A O no hydrogen 3.173 N/A VAL 73.A N VAL 69.A O no hydrogen 2.983 N/A THR 84.A N THR 82.A O no hydrogen 2.757 N/A THR 84.A OG1 SER 87.A OG no hydrogen 3.356 N/A SER 87.A OG THR 84.A O no hydrogen 2.579 N/A SER 87.A OG THR 84.A OG1 no hydrogen 3.356 N/A VAL 88.A N THR 84.A O no hydrogen 3.296 N/A LEU 89.A N ILE 85.A O no hydrogen 3.260 N/A SER 90.A N GLN 86.A O no hydrogen 3.157 N/A SER 90.A OG GLN 86.A O no hydrogen 2.795 N/A TRP 91.A N SER 87.A O no hydrogen 2.958 N/A LEU 92.A N VAL 88.A O no hydrogen 2.916 N/A ALA 93.A N LEU 89.A O no hydrogen 2.861 N/A ILE 94.A N SER 90.A O no hydrogen 2.952 N/A ILE 95.A N TRP 91.A O no hydrogen 2.951 N/A LEU 96.A N LEU 92.A O no hydrogen 2.921 N/A ILE 97.A N ALA 93.A O no hydrogen 2.874 N/A PHE 98.A N ILE 94.A O no hydrogen 2.985 N/A SER 99.A N ILE 95.A O no hydrogen 2.869 N/A SER 99.A OG ILE 95.A O no hydrogen 2.677 N/A SER 104.A OG ASP 102.A O no hydrogen 3.569 N/A GLY 110.A N LEU 45.A O no hydrogen 3.089 N/A PHE 117.A N SER 113.A O no hydrogen 3.014 N/A GLY 118.A N LEU 114.A O no hydrogen 2.593 N/A THR 119.A N LEU 115.A O no hydrogen 2.964 N/A THR 119.A OG1 LEU 115.A O no hydrogen 2.335 N/A GLN 120.A N ASN 116.A O no hydrogen 2.922 N/A LEU 121.A N PHE 117.A O no hydrogen 2.894 N/A TYR 122.A N GLY 118.A O no hydrogen 2.996 N/A TYR 122.A N THR 119.A O no hydrogen 3.308 N/A SER 123.A N GLN 120.A O no hydrogen 3.420 N/A SER 123.A OG THR 119.A O no hydrogen 2.509 N/A SER 124.A N SER 123.A OG no hydrogen 2.513 N/A SER 124.A OG GLN 120.A OE1 no hydrogen 3.224 N/A CYS 125.A N GLN 120.A O no hydrogen 2.731 N/A LEU 128.A N ASP 127.A OD1 no hydrogen 2.899 N/A LEU 130.A N SER 126.A O no hydrogen 3.313 N/A LEU 131.A N ASP 127.A O no hydrogen 3.135 N/A ASN 132.A N LEU 128.A O no hydrogen 2.907 N/A SER 133.A N THR 129.A O no hydrogen 3.015 N/A SER 133.A OG LEU 130.A O no hydrogen 2.680 N/A LEU 134.A N LEU 130.A O no hydrogen 2.895 N/A ALA 135.A N LEU 131.A O no hydrogen 2.896 N/A LEU 136.A N ASN 132.A O no hydrogen 2.953 N/A THR 137.A N SER 133.A O no hydrogen 2.934 N/A THR 137.A OG1 SER 133.A O no hydrogen 3.134 N/A ILE 138.A N LEU 134.A O no hydrogen 2.882 N/A ALA 139.A N ALA 135.A O no hydrogen 2.953 N/A LEU 140.A N LEU 136.A O no hydrogen 2.868 N/A PHE 141.A N THR 137.A O no hydrogen 2.940 N/A GLY 142.A N ILE 138.A O no hydrogen 2.978 N/A SER 143.A N ALA 139.A O no hydrogen 2.853 N/A SER 143.A OG ALA 139.A O no hydrogen 2.776 N/A SER 143.A OG LEU 140.A O no hydrogen 3.130 N/A LEU 144.A N LEU 140.A O no hydrogen 2.998 N/A