Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p3r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 133.A OD2 no hydrogen 2.682 N/A TYR 7.A N THR 4.A OG1 no hydrogen 3.018 N/A LEU 8.A N THR 4.A O no hydrogen 2.960 N/A LEU 9.A N ASP 5.A O no hydrogen 3.054 N/A ALA 10.A N GLU 6.A O no hydrogen 3.248 N/A ARG 11.A N TYR 7.A O no hydrogen 3.017 N/A ARG 11.A NE ASP 130.A OD1 no hydrogen 2.815 N/A ARG 11.A NH2 ASP 130.A OD1 no hydrogen 3.453 N/A ARG 11.A NH2 ASP 130.A OD2 no hydrogen 3.303 N/A PHE 12.A N LEU 8.A O no hydrogen 2.957 N/A GLY 16.A N LYS 13.A O no hydrogen 3.164 N/A VAL 17.A N ILE 66.A O no hydrogen 2.808 N/A TYR 19.A N VAL 64.A O no hydrogen 2.869 N/A TYR 19.A OH ASP 130.A OD2 no hydrogen 2.359 N/A LYS 20.A NZ GLU 76.A OE2 no hydrogen 3.198 N/A ALA 21.A N ILE 62.A O no hydrogen 2.934 N/A LYS 22.A N LYS 119.A O no hydrogen 2.822 N/A LEU 23.A N GLN 60.A O no hydrogen 2.955 N/A ILE 24.A N ALA 117.A O no hydrogen 2.864 N/A ASP 27.A N PHE 115.A O no hydrogen 3.003 N/A VAL 29.A N HIS 113.A O no hydrogen 2.958 N/A LYS 36.A NZ ASP 40.A OD1 no hydrogen 3.379 N/A LYS 36.A NZ ASP 40.A OD2 no hydrogen 2.702 N/A SER 38.A N GLY 34.A O no hydrogen 3.013 N/A SER 38.A OG GLY 34.A O no hydrogen 2.730 N/A GLN 39.A N ASP 35.A O no hydrogen 2.966 N/A ASP 40.A N LYS 36.A O no hydrogen 2.978 N/A SER 41.A N MET 37.A O no hydrogen 3.247 N/A SER 41.A OG ASP 27.A OD2 no hydrogen 2.782 N/A MET 42.A N SER 38.A O no hydrogen 2.989 N/A MET 43.A N GLN 39.A O no hydrogen 2.848 N/A LYS 44.A N ASP 40.A O no hydrogen 3.033 N/A LYS 44.A NZ ASP 27.A OD1 no hydrogen 2.975 N/A LYS 44.A NZ ASP 27.A OD2 no hydrogen 3.363 N/A LEU 45.A N SER 41.A O no hydrogen 2.848 N/A LYS 46.A N MET 42.A O no hydrogen 2.959 N/A LYS 46.A NZ ASP 96.A OD1 no hydrogen 2.840 N/A LYS 46.A NZ ASP 99.A OD2 no hydrogen 2.925 N/A GLY 47.A N MET 43.A O no hydrogen 2.954 N/A MET 48.A N LYS 44.A O no hydrogen 2.962 N/A ALA 49.A N LEU 45.A O no hydrogen 2.873 N/A ALA 50.A N LYS 46.A O no hydrogen 3.010 N/A ALA 51.A N GLY 47.A O no hydrogen 3.075 N/A GLY 52.A N MET 48.A O no hydrogen 3.091 N/A ARG 53.A N ALA 49.A O no hydrogen 2.967 N/A SER 54.A N ALA 50.A O no hydrogen 3.137 N/A SER 54.A OG ALA 51.A O no hydrogen 2.946 N/A GLN 55.A N GLY 52.A O no hydrogen 2.866 N/A GLY 56.A N ARG 53.A O no hydrogen 3.117 N/A GLN 57.A N GLY 52.A O no hydrogen 2.955 N/A GLN 60.A NE2 ASP 75.A OD1 no hydrogen 2.766 N/A GLN 60.A NE2 GLU 82.A OE2 no hydrogen 3.014 N/A ILE 62.A N ALA 21.A O no hydrogen 2.815 N/A TRP 63.A N ILE 74.A O no hydrogen 2.809 N/A VAL 64.A N TYR 19.A O no hydrogen 2.731 N/A ASN 65.A N LYS 72.A O no hydrogen 2.959 N/A ASN 65.A ND2 ASP 15.A O no hydrogen 3.319 N/A ILE 66.A N VAL 17.A O no hydrogen 2.859 N/A SER 67.A N GLY 70.A O no hydrogen 3.050 N/A SER 67.A OG SER 69.A OG no hydrogen 3.245 N/A LEU 68.A N PHE 12.A O no hydrogen 2.884 N/A SER 69.A N SER 67.A OG no hydrogen 3.147 N/A SER 69.A OG SER 67.A OG no hydrogen 3.245 N/A GLY 70.A N SER 67.A O no hydrogen 2.853 N/A ILE 71.A N HIS 85.A O no hydrogen 2.933 N/A LYS 72.A N ASN 65.A O no hydrogen 2.945 N/A LYS 72.A NZ GLU 84.A OE1 no hydrogen 2.856 N/A ILE 73.A N HIS 83.A O no hydrogen 2.888 N/A ILE 74.A N TRP 63.A O no hydrogen 3.021 N/A ASP 75.A N VAL 80.A O no hydrogen 2.996 N/A GLU 76.A N ARG 61.A O no hydrogen 3.134 N/A THR 78.A N ASP 75.A OD2 no hydrogen 2.775 N/A THR 78.A OG1 ASP 75.A OD2 no hydrogen 3.138 N/A GLY 79.A N ASP 75.A O no hydrogen 2.912 N/A VAL 80.A N THR 78.A OG1 no hydrogen 3.161 N/A GLU 82.A N ILE 73.A O no hydrogen 2.786 N/A HIS 83.A N ILE 73.A O no hydrogen 3.259 N/A HIS 85.A N ILE 71.A O no hydrogen 2.772 N/A HIS 85.A ND1 TYR 105.A OH no hydrogen 2.883 N/A LYS 89.A N PRO 86.A O no hydrogen 2.847 N/A ILE 90.A N VAL 87.A O no hydrogen 3.251 N/A SER 91.A N VAL 106.A O no hydrogen 2.966 N/A SER 91.A OG ALA 32.A O no hydrogen 2.883 N/A SER 91.A OG VAL 106.A O no hydrogen 3.546 N/A ALA 94.A N GLY 104.A O no hydrogen 2.655 N/A ARG 95.A NE GLU 125.A OE1 no hydrogen 3.383 N/A ARG 95.A NH2 GLU 125.A OE2 no hydrogen 2.761 N/A THR 98.A N ASP 96.A OD2 no hydrogen 3.163 N/A THR 98.A OG1 ASP 96.A OD2 no hydrogen 2.846 N/A ASP 99.A N ASP 96.A O no hydrogen 3.084 N/A ARG 101.A N ASP 99.A OD1 no hydrogen 2.750 N/A ARG 101.A NE THR 120.A O no hydrogen 3.219 N/A ARG 101.A NH2 THR 120.A O no hydrogen 3.108 N/A PHE 103.A N ILE 118.A O no hydrogen 3.066 N/A GLY 104.A N ALA 94.A O no hydrogen 2.845 N/A TYR 105.A N PHE 116.A O no hydrogen 3.146 N/A TYR 105.A OH HIS 85.A ND1 no hydrogen 2.883 N/A VAL 106.A N PHE 92.A O no hydrogen 2.827 N/A CYS 107.A N GLN 114.A O no hydrogen 3.052 N/A GLY 108.A N LYS 89.A O no hydrogen 2.816 N/A GLN 112.A N GLY 109.A O no hydrogen 3.208 N/A GLN 114.A N CYS 107.A O no hydrogen 3.109 N/A GLN 114.A NE2 ASP 28.A OD2 no hydrogen 3.285 N/A PHE 115.A N ASP 27.A O no hydrogen 2.674 N/A PHE 116.A N TYR 105.A O no hydrogen 2.915 N/A ALA 117.A N GLY 25.A O no hydrogen 3.025 N/A ILE 118.A N PHE 103.A O no hydrogen 2.875 N/A LYS 119.A N LYS 22.A O no hydrogen 2.957 N/A LYS 119.A NZ ASP 99.A OD2 no hydrogen 3.096 N/A THR 120.A N ARG 101.A O no hydrogen 2.963 N/A THR 120.A OG1 GLN 122.A O no hydrogen 2.726 N/A GLY 121.A N LYS 20.A O no hydrogen 3.067 N/A ALA 124.A N ASN 100.A O no hydrogen 2.981 N/A LEU 127.A N ALA 124.A O no hydrogen 3.008 N/A VAL 128.A N ALA 124.A O no hydrogen 3.071 N/A VAL 129.A N GLU 125.A O no hydrogen 2.850 N/A ASP 130.A N PRO 126.A O no hydrogen 3.061 N/A LEU 131.A N LEU 127.A O no hydrogen 3.115 N/A LYS 132.A N VAL 128.A O no hydrogen 3.106 N/A ASP 133.A N VAL 129.A O no hydrogen 2.857 N/A LEU 134.A N ASP 130.A O no hydrogen 2.787 N/A PHE 135.A N LEU 131.A O no hydrogen 3.141 N/A GLN 136.A N LYS 132.A O no hydrogen 3.012 N/A GLN 136.A NE2 GLN 136.A O no hydrogen 3.363 N/A GLN 136.A NE2 ASN 140.A OD1 no hydrogen 3.298 N/A VAL 137.A N ASP 133.A O no hydrogen 2.820 N/A ILE 138.A N LEU 134.A O no hydrogen 3.023 N/A TYR 139.A N PHE 135.A O no hydrogen 3.147 N/A ASN 140.A N GLN 136.A O no hydrogen 2.910 N/A ASN 140.A ND2 ASP 5.A OD1 no hydrogen 3.358 N/A VAL 141.A N VAL 137.A O no hydrogen 2.866 N/A LYS 142.A N ILE 138.A O no hydrogen 3.096 N/A LYS 143.A N TYR 139.A O no hydrogen 2.787 N/A LYS 143.A NZ ASP 147.A OD1 no hydrogen 2.766 N/A LYS 143.A NZ ASP 147.A OD2 no hydrogen 3.068 N/A LYS 144.A N ASN 140.A O no hydrogen 3.139 N/A GLU 145.A N VAL 141.A O no hydrogen 2.891 N/A ASP 147.A N LYS 143.A O no hydrogen 3.065 N/A