Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7iap_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N SER 45.A OG no hydrogen 3.254 N/A GLY 6.A N MET 26.A O no hydrogen 2.994 N/A TYR 8.A N GLY 24.A O no hydrogen 2.899 N/A TYR 8.A OH THR 4.A O no hydrogen 2.588 N/A ARG 9.A NH1 GLN 20.A OE1 no hydrogen 2.988 N/A ARG 9.A NH1 PRO 86.A O no hydrogen 2.929 N/A ARG 9.A NH1 GLU 89.A O no hydrogen 3.257 N/A ARG 9.A NH2 GLU 89.A O no hydrogen 2.676 N/A VAL 10.A N GLY 22.A O no hydrogen 2.779 N/A THR 12.A N THR 19.A O no hydrogen 2.886 N/A ARG 14.A N THR 12.A OG1 no hydrogen 3.340 N/A THR 19.A N THR 12.A O no hydrogen 2.933 N/A THR 19.A OG1 LEU 16.A O no hydrogen 3.539 N/A GLN 20.A NE2 VAL 85.A O no hydrogen 3.117 N/A GLN 20.A NE2 GLY 118.A O no hydrogen 2.890 N/A VAL 21.A N VAL 10.A O no hydrogen 2.901 N/A GLY 22.A N VAL 10.A O no hydrogen 3.340 N/A VAL 23.A N SER 120.A O no hydrogen 2.800 N/A GLY 24.A N TYR 8.A O no hydrogen 2.939 N/A VAL 25.A N HIS 32.A O no hydrogen 2.844 N/A MET 26.A N GLY 6.A O no hydrogen 2.838 N/A GLN 27.A N VAL 30.A O no hydrogen 2.913 N/A GLU 28.A N ASP 5.A OD1 no hydrogen 3.271 N/A VAL 30.A N GLN 27.A O no hydrogen 3.090 N/A PHE 31.A N TYR 64.A O no hydrogen 3.180 N/A HIS 32.A N VAL 25.A O no hydrogen 2.793 N/A HIS 32.A ND1 VAL 25.A O no hydrogen 3.018 N/A THR 33.A N VAL 62.A O no hydrogen 3.054 N/A THR 33.A OG1 VAL 23.A O no hydrogen 2.593 N/A MET 34.A N THR 33.A OG1 no hydrogen 2.958 N/A TRP 35.A N ASP 60.A O no hydrogen 3.079 N/A HIS 36.A N ASP 60.A OD1 no hydrogen 2.926 N/A HIS 36.A ND1 ASP 60.A OD2 no hydrogen 2.859 N/A HIS 36.A NE2 SER 120.A OG no hydrogen 3.199 N/A VAL 37.A N MET 34.A O no hydrogen 3.037 N/A THR 38.A OG1 TYR 64.A OH no hydrogen 2.660 N/A LYS 39.A N TRP 35.A O no hydrogen 2.803 N/A GLY 40.A N THR 38.A OG1 no hydrogen 3.366 N/A ALA 41.A N THR 38.A O no hydrogen 2.996 N/A LEU 43.A N LEU 50.A O no hydrogen 2.919 N/A SER 45.A N GLY 48.A O no hydrogen 2.908 N/A SER 45.A OG GLU 2.A O no hydrogen 3.547 N/A GLY 48.A N SER 45.A O no hydrogen 3.275 N/A ARG 49.A NE ASP 51.A OD1 no hydrogen 2.811 N/A LEU 50.A N LEU 43.A O no hydrogen 2.866 N/A TYR 53.A N SER 63.A O no hydrogen 2.892 N/A ASP 56.A N LEU 61.A O no hydrogen 3.151 N/A GLN 59.A N ASP 56.A OD1 no hydrogen 2.844 N/A ASP 60.A N ASP 56.A O no hydrogen 2.873 N/A LEU 61.A N ASP 56.A O no hydrogen 3.293 N/A VAL 62.A N THR 33.A O no hydrogen 3.084 N/A SER 63.A N TRP 54.A O no hydrogen 2.854 N/A SER 63.A OG GLY 66.A O no hydrogen 2.770 N/A TYR 64.A N PHE 31.A O no hydrogen 2.889 N/A TYR 64.A OH THR 38.A OG1 no hydrogen 2.660 N/A TYR 64.A OH ALA 41.A O no hydrogen 2.597 N/A CYS 65.A N ASP 51.A O no hydrogen 3.134 N/A TRP 68.A NE1 GLN 152.A OE1 no hydrogen 3.103 N/A LYS 69.A N HIS 32.A NE2 no hydrogen 2.987 N/A TRP 74.A NE1 SER 78.A O no hydrogen 2.747 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 2.888 N/A SER 78.A N ASP 75.A OD1 no hydrogen 2.879 N/A SER 78.A OG ASP 75.A OD1 no hydrogen 3.282 N/A SER 78.A OG ASP 75.A OD2 no hydrogen 2.680 N/A VAL 80.A N THR 96.A O no hydrogen 2.842 N/A GLN 81.A N LEU 125.A O no hydrogen 2.979 N/A GLN 81.A NE2 GLN 95.A OE1 no hydrogen 2.934 N/A LEU 82.A N ILE 94.A O no hydrogen 3.095 N/A LEU 83.A N PRO 123.A O no hydrogen 2.968 N/A ALA 84.A N LYS 92.A O no hydrogen 2.856 N/A VAL 85.A N SER 122.A OG no hydrogen 3.260 N/A GLU 89.A N PRO 86.A O no hydrogen 2.998 N/A LYS 92.A N ALA 84.A O no hydrogen 2.875 N/A LYS 92.A NZ TYR 115.A OH no hydrogen 3.108 N/A ASN 93.A ND2 GLN 81.A OE1 no hydrogen 3.045 N/A ILE 94.A N LEU 82.A O no hydrogen 2.891 N/A GLN 95.A NE2 GLU 79.A OE1 no hydrogen 3.082 N/A THR 96.A N VAL 80.A O no hydrogen 2.974 N/A GLY 99.A N ALA 110.A O no hydrogen 2.816 N/A PHE 101.A N ILE 108.A O no hydrogen 2.847 N/A THR 103.A OG1 GLY 106.A O no hydrogen 2.608 N/A LYS 104.A NZ ASP 105.A OD2 no hydrogen 3.273 N/A ASP 105.A N THR 103.A OG1 no hydrogen 3.251 N/A ILE 108.A N PHE 101.A O no hydrogen 2.998 N/A VAL 111.A N SER 148.A O no hydrogen 2.832 N/A THR 119.A N PRO 116.A O no hydrogen 2.908 N/A THR 119.A OG1 PRO 116.A O no hydrogen 3.137 N/A SER 120.A N ALA 117.A O no hydrogen 3.202 N/A SER 120.A OG HIS 36.A NE2 no hydrogen 3.199 N/A SER 120.A OG ALA 117.A O no hydrogen 2.551 N/A GLY 121.A N TYR 135.A O no hydrogen 2.717 N/A SER 122.A N THR 119.A O no hydrogen 3.299 N/A SER 122.A OG THR 119.A O no hydrogen 2.790 N/A ILE 124.A N GLY 133.A O no hydrogen 2.905 N/A LEU 125.A N GLN 81.A O no hydrogen 2.746 N/A ASP 126.A N ARG 130.A O no hydrogen 3.040 N/A GLY 129.A N ASP 126.A O no hydrogen 2.847 N/A ARG 130.A N ASP 126.A OD1 no hydrogen 2.896 N/A ILE 132.A N ILE 124.A O no hydrogen 2.954 N/A LEU 134.A N THR 151.A O no hydrogen 2.813 N/A TYR 135.A N SER 122.A O no hydrogen 3.000 N/A TYR 135.A OH LEU 113.A O no hydrogen 3.184 N/A GLY 136.A N SER 148.A OG no hydrogen 3.021 N/A GLY 138.A N TYR 146.A OH no hydrogen 3.178 N/A VAL 139.A N VAL 147.A O no hydrogen 2.840 N/A ILE 141.A N SER 145.A O no hydrogen 2.956 N/A GLY 144.A N ILE 141.A O no hydrogen 2.913 N/A SER 145.A OG.A ASP 114.A OD1 no hydrogen 2.929 N/A VAL 147.A N VAL 139.A O no hydrogen 2.854 N/A SER 148.A N VAL 111.A O no hydrogen 3.077 N/A SER 148.A OG ALA 149.A O no hydrogen 2.913 N/A ALA 149.A N ASN 137.A O no hydrogen 2.984 N/A ILE 150.A N GLY 109.A O no hydrogen 3.149 N/A THR 151.A N LEU 134.A O no hydrogen 3.175 N/A GLN 152.A NE2 ALA 72.A O no hydrogen 2.814 N/A GLN 152.A NE2 VAL 131.A O no hydrogen 2.966 N/A GLY 153.A N GLN 152.A OE1 no hydrogen 3.010 N/A LYS 154.A NZ GLU 156.A OE2 no hydrogen 2.754 N/A ARG 155.A NH2 GLU 28.A OE1 no hydrogen 3.228 N/A