Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nul_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLN 3.A O no hydrogen 3.287 N/A LEU 6.A N SER 9.A O no hydrogen 2.946 N/A SER 9.A N LEU 6.A O no hydrogen 3.157 N/A SER 9.A OG LEU 6.A O no hydrogen 2.703 N/A ILE 11.A N ILE 4.A O no hydrogen 2.877 N/A THR 12.A OG1 GLN 2.A O no hydrogen 2.939 N/A GLN 14.A NE2 GLN 2.A OE1 no hydrogen 2.828 N/A CYS 15.A SG PRO 151.A O no hydrogen 3.789 N/A PHE 17.A N SER 9.A OG no hydrogen 2.978 N/A TYR 18.A N ILE 149.A O no hydrogen 2.865 N/A THR 19.A OG1 THR 148.A OG1 no hydrogen 2.921 N/A LEU 20.A N VAL 147.A O no hydrogen 2.894 N/A SER 22.A OG THR 146.A OG1 no hydrogen 2.855 N/A LYS 23.A N ILE 145.A O no hydrogen 2.860 N/A LYS 23.A NZ ARG 87.A O no hydrogen 2.801 N/A TRP 25.A N LEU 143.A O no hydrogen 2.857 N/A THR 27.A OG1 LEU 139.A O no hydrogen 2.913 N/A SER 29.A N THR 26.A O no hydrogen 3.320 N/A SER 29.A OG THR 26.A O no hydrogen 2.872 N/A TRP 32.A N VAL 133.A O no hydrogen 2.914 N/A CYS 33.A N ILE 89.A O no hydrogen 2.983 N/A TRP 34.A N LEU 131.A O no hydrogen 2.823 N/A LYS 35.A NZ LEU 36.A O no hydrogen 3.245 N/A LEU 36.A N VAL 129.A O no hydrogen 2.900 N/A ALA 39.A N LYS 35.A O no hydrogen 2.816 N/A LEU 40.A N PRO 37.A O no hydrogen 2.925 N/A LYS 41.A N ASP 38.A O no hydrogen 3.198 N/A LYS 41.A NZ MET 127.A O no hydrogen 3.148 N/A MET 43.A N LEU 40.A O no hydrogen 3.423 N/A PHE 46.A N TYR 18.A OH no hydrogen 3.231 N/A GLN 48.A N GLY 44.A O no hydrogen 3.106 N/A ASN 49.A N VAL 45.A O no hydrogen 3.158 N/A MET 50.A N PHE 46.A O no hydrogen 2.823 N/A PHE 51.A N GLY 47.A O no hydrogen 3.186 N/A PHE 51.A N GLN 48.A O no hydrogen 3.218 N/A PHE 52.A N GLN 48.A O no hydrogen 2.876 N/A HIS 53.A N ASN 49.A O no hydrogen 3.096 N/A GLY 56.A N ASP 125.A O no hydrogen 2.933 N/A ARG 57.A N GLU 155.A O no hydrogen 3.034 N/A SER 58.A OG GLY 59.A O no hydrogen 2.989 N/A SER 58.A OG MET 152.A O no hydrogen 3.525 N/A GLY 59.A N MET 152.A O no hydrogen 3.003 N/A TYR 60.A N ILE 116.A O no hydrogen 2.841 N/A THR 61.A N ALA 150.A O no hydrogen 2.942 N/A VAL 62.A N ILE 114.A O no hydrogen 2.876 N/A HIS 63.A N THR 148.A O no hydrogen 2.845 N/A VAL 64.A N ALA 112.A O no hydrogen 2.873 N/A GLN 65.A N THR 146.A O no hydrogen 2.905 N/A GLN 65.A NE2 THR 12.A O no hydrogen 2.861 N/A CYS 66.A N ASN 110.A O no hydrogen 2.943 N/A PHE 71.A N THR 69.A OG1 no hydrogen 3.257 N/A SER 73.A N THR 140.A O no hydrogen 2.915 N/A SER 73.A OG THR 140.A OG1 no hydrogen 2.946 N/A CYS 75.A N ALA 137.A O no hydrogen 3.016 N/A CYS 75.A SG LEU 76.A O no hydrogen 3.915 N/A CYS 75.A SG ILE 104.A O no hydrogen 3.665 N/A CYS 75.A SG ASN 105.A OD1 no hydrogen 3.925 N/A LEU 76.A N ILE 104.A O no hydrogen 3.066 N/A LEU 77.A N ILE 134.A O no hydrogen 2.803 N/A VAL 78.A N GLN 102.A O no hydrogen 2.877 N/A VAL 79.A N MET 132.A O no hydrogen 3.059 N/A VAL 80.A N PRO 100.A O no hydrogen 3.353 N/A ILE 81.A N SER 130.A O no hydrogen 2.776 N/A GLU 83.A N ASN 128.A O no hydrogen 2.910 N/A GLY 85.A N ASP 38.A OD2 no hydrogen 3.246 N/A GLY 88.A N GLY 85.A O no hydrogen 3.269 N/A ILE 89.A N CYS 33.A O no hydrogen 2.834 N/A LEU 91.A N GLY 31.A O no hydrogen 2.991 N/A ASN 95.A N LEU 92.A O no hydrogen 3.359 N/A LEU 96.A N LEU 93.A O no hydrogen 3.032 N/A ILE 98.A N ASN 95.A O no hydrogen 3.500 N/A PHE 99.A N LEU 96.A O no hydrogen 3.439 N/A GLN 102.A N VAL 78.A O no hydrogen 2.830 N/A ILE 104.A N LEU 76.A O no hydrogen 2.843 N/A THR 108.A N ASN 105.A O no hydrogen 2.940 N/A THR 108.A OG1 ASN 105.A O no hydrogen 3.330 N/A THR 108.A OG1 ASN 109.A OD1 no hydrogen 2.797 N/A ASN 109.A N ASN 105.A O no hydrogen 2.938 N/A ALA 112.A N VAL 64.A O no hydrogen 2.976 N/A ILE 114.A N VAL 62.A O no hydrogen 2.880 N/A ILE 116.A N TYR 60.A O no hydrogen 2.797 N/A TYR 118.A OH VAL 122.A O no hydrogen 3.047 N/A ASN 120.A ND2 TYR 118.A OH no hydrogen 3.077 N/A ASN 120.A ND2 ASP 125.A OD1 no hydrogen 3.316 N/A SER 121.A N ASN 120.A OD1 no hydrogen 2.901 N/A ASP 125.A N GLY 56.A O no hydrogen 3.348 N/A SER 126.A N ASP 125.A OD2 no hydrogen 2.841 N/A SER 126.A OG SER 54.A O no hydrogen 2.947 N/A ASN 128.A ND2 ILE 119.A O no hydrogen 3.112 N/A SER 130.A N ILE 81.A O no hydrogen 2.897 N/A SER 130.A OG ILE 81.A O no hydrogen 3.264 N/A LEU 131.A N TRP 34.A O no hydrogen 2.795 N/A MET 132.A N VAL 79.A O no hydrogen 2.860 N/A VAL 133.A N TRP 32.A O no hydrogen 2.957 N/A ILE 134.A N LEU 77.A O no hydrogen 3.015 N/A ILE 136.A N CYS 75.A O no hydrogen 2.840 N/A ALA 137.A N CYS 75.A O no hydrogen 3.260 N/A THR 140.A N SER 73.A O no hydrogen 3.437 N/A THR 140.A OG1 SER 73.A OG no hydrogen 2.946 N/A LEU 143.A N TRP 25.A O no hydrogen 3.132 N/A ILE 145.A N LYS 23.A O no hydrogen 2.778 N/A THR 146.A N GLN 65.A O no hydrogen 2.833 N/A THR 146.A OG1 SER 22.A OG no hydrogen 2.855 N/A THR 148.A N HIS 63.A O no hydrogen 2.822 N/A THR 148.A OG1 THR 19.A OG1 no hydrogen 2.921 N/A ILE 149.A N TYR 18.A O no hydrogen 2.851 N/A ALA 150.A N THR 61.A O no hydrogen 2.863 N/A MET 152.A N GLY 59.A O no hydrogen 3.008 N/A GLU 155.A N ARG 57.A O no hydrogen 2.811 N/A ARG 160.A NE PHE 52.A O no hydrogen 3.340 N/A SER 161.A N GLY 158.A O no hydrogen 3.205 N/A LYS 162.A N GLY 158.A O no hydrogen 3.041 N/A VAL 165.A N SER 163.A OG no hydrogen 3.322 N/A