Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lnm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ GLU 6.A O no hydrogen 2.854 N/A VAL 10.A N VAL 97.A O no hydrogen 3.047 N/A PHE 13.A N LYS 76.A O no hydrogen 2.789 N/A ASP 14.A N ASN 102.A OD1 no hydrogen 3.078 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.125 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.992 N/A SER 16.A OG ASP 14.A OD2 no hydrogen 3.168 N/A GLN 17.A N ASP 14.A O no hydrogen 3.413 N/A TYR 18.A N TRP 15.A O no hydrogen 3.330 N/A GLY 20.A N TYR 43.A O no hydrogen 3.128 N/A TRP 22.A N ALA 41.A O no hydrogen 2.967 N/A TRP 23.A N SER 124.A O no hydrogen 2.811 N/A GLN 24.A N GLY 39.A O no hydrogen 2.988 N/A GLN 24.A NE2 HIS 31.A ND1 no hydrogen 3.411 N/A VAL 25.A N VAL 122.A O no hydrogen 3.047 N/A ALA 27.A N VAL 153.A O no hydrogen 3.167 N/A TYR 28.A N VAL 120.A O no hydrogen 2.954 N/A ILE 32.A N TYR 28.A O no hydrogen 3.088 N/A THR 33.A N PRO 29.A O no hydrogen 2.905 N/A THR 33.A OG1 PRO 29.A O no hydrogen 3.276 N/A THR 33.A OG1 ASP 30.A O no hydrogen 3.428 N/A LYS 34.A N ASP 30.A O no hydrogen 3.073 N/A TYR 35.A N HIS 31.A O no hydrogen 2.892 N/A GLY 36.A N ILE 32.A O no hydrogen 2.830 N/A LYS 37.A N VAL 57.A O no hydrogen 2.976 N/A TRP 40.A N TYR 55.A O no hydrogen 3.123 N/A ALA 41.A N TRP 22.A O no hydrogen 2.845 N/A GLU 42.A N SER 53.A O no hydrogen 2.872 N/A TYR 43.A N GLY 20.A O no hydrogen 3.183 N/A THR 44.A N LYS 51.A O no hydrogen 2.958 N/A GLU 46.A N SER 49.A O no hydrogen 2.788 N/A SER 49.A N GLU 46.A O no hydrogen 3.151 N/A SER 49.A OG GLU 46.A O no hydrogen 3.027 N/A VAL 50.A N ALA 69.A O no hydrogen 3.183 N/A LYS 51.A N THR 44.A O no hydrogen 2.893 N/A VAL 52.A N GLY 67.A O no hydrogen 2.827 N/A SER 53.A N GLU 42.A O no hydrogen 3.044 N/A ARG 54.A N SER 65.A O no hydrogen 3.003 N/A ARG 54.A NH1 TYR 35.A O no hydrogen 2.847 N/A ARG 54.A NH2 GLN 24.A OE1 no hydrogen 2.829 N/A TYR 55.A N TRP 40.A O no hydrogen 2.975 N/A TYR 55.A OH GLU 62.A OE1 no hydrogen 2.576 N/A SER 56.A N TYR 63.A O no hydrogen 3.151 N/A SER 56.A OG TYR 35.A O no hydrogen 2.878 N/A VAL 57.A N LYS 37.A O no hydrogen 2.902 N/A ILE 58.A N LYS 61.A O no hydrogen 2.920 N/A LYS 61.A N ILE 58.A O no hydrogen 2.997 N/A TYR 63.A N SER 56.A O no hydrogen 3.015 N/A SER 65.A N ARG 54.A O no hydrogen 2.798 N/A GLU 66.A N THR 85.A O no hydrogen 3.099 N/A GLY 67.A N VAL 52.A O no hydrogen 2.927 N/A THR 68.A N SER 83.A OG no hydrogen 3.051 N/A ALA 69.A N VAL 50.A O no hydrogen 2.791 N/A TYR 70.A N TYR 81.A O no hydrogen 2.883 N/A VAL 72.A N LYS 79.A O no hydrogen 3.170 N/A LYS 76.A N ASP 74.A OD1 no hydrogen 3.500 N/A LYS 76.A NZ ASP 74.A OD2 no hydrogen 2.826 N/A ILE 77.A N ASP 74.A O no hydrogen 3.036 N/A LYS 79.A NZ ASN 96.A OD1 no hydrogen 2.851 N/A ILE 80.A N PHE 95.A O no hydrogen 2.881 N/A TYR 81.A N TYR 70.A O no hydrogen 2.687 N/A TYR 81.A OH GLU 92.A OE2 no hydrogen 2.446 N/A HIS 82.A N GLY 93.A O no hydrogen 2.813 N/A SER 83.A N THR 68.A O no hydrogen 2.889 N/A TYR 84.A N GLN 91.A O no hydrogen 2.704 N/A THR 85.A N GLU 66.A O no hydrogen 2.897 N/A THR 85.A OG1 THR 90.A OG1 no hydrogen 2.752 N/A ILE 86.A N VAL 89.A O no hydrogen 3.177 N/A VAL 89.A N ILE 86.A O no hydrogen 3.246 N/A THR 90.A OG1 THR 85.A OG1 no hydrogen 2.752 N/A GLN 91.A N TYR 84.A O no hydrogen 2.800 N/A GLY 93.A N HIS 82.A O no hydrogen 3.079 N/A PHE 95.A N ILE 80.A O no hydrogen 3.012 N/A ASN 96.A N TYR 109.A O no hydrogen 3.068 N/A VAL 97.A N GLY 78.A O no hydrogen 2.851 N/A LEU 98.A N ILE 107.A O no hydrogen 3.074 N/A SER 99.A OG TYR 105.A OH no hydrogen 2.841 N/A THR 100.A OG1 TYR 105.A O no hydrogen 2.699 N/A ASN 102.A N THR 100.A OG1 no hydrogen 2.889 N/A ASN 102.A ND2 ASN 12.A O no hydrogen 2.718 N/A LYS 103.A N ASP 101.A OD1 no hydrogen 3.308 N/A LYS 103.A NZ ASP 101.A OD2 no hydrogen 3.218 N/A LYS 103.A NZ GLU 132.A OE1 no hydrogen 2.577 N/A ASN 104.A N ASP 101.A OD1 no hydrogen 2.968 N/A ASN 104.A ND2 ASP 101.A OD2 no hydrogen 2.912 N/A TYR 105.A N ASP 101.A OD1 no hydrogen 3.271 N/A TYR 105.A OH SER 99.A OG no hydrogen 2.841 N/A ILE 106.A N LEU 123.A O no hydrogen 3.067 N/A ILE 107.A N SER 99.A O no hydrogen 2.870 N/A GLY 108.A N TRP 121.A O no hydrogen 2.877 N/A TYR 109.A N ASN 96.A O no hydrogen 2.986 N/A TYR 109.A OH ASP 118.A OD1 no hydrogen 2.665 N/A TYR 109.A OH ASP 118.A OD2 no hydrogen 3.161 N/A PHE 110.A N LEU 119.A O no hydrogen 3.094 N/A CYS 111.A SG MET 117.A O no hydrogen 3.580 N/A CYS 111.A SG ASP 118.A OD1 no hydrogen 2.921 N/A SER 112.A N MET 117.A O no hydrogen 3.056 N/A MET 117.A N SER 112.A O no hydrogen 3.164 N/A LEU 119.A N PHE 110.A O no hydrogen 2.834 N/A TRP 121.A N GLY 108.A O no hydrogen 3.188 N/A VAL 122.A N ALA 26.A O no hydrogen 2.650 N/A LEU 123.A N ILE 106.A O no hydrogen 3.060 N/A SER 124.A N TRP 23.A O no hydrogen 2.838 N/A SER 124.A OG SER 126.A O no hydrogen 2.796 N/A ARG 125.A N ASN 104.A O no hydrogen 3.022 N/A ARG 125.A NH1 GLN 17.A O no hydrogen 3.025 N/A SER 126.A N SER 124.A OG no hydrogen 2.871 N/A LYS 134.A N THR 130.A O no hydrogen 3.428 N/A THR 135.A N GLY 131.A O no hydrogen 3.168 N/A THR 135.A OG1 GLY 131.A O no hydrogen 3.079 N/A ALA 136.A N GLU 132.A O no hydrogen 3.138 N/A VAL 137.A N ALA 133.A O no hydrogen 2.857 N/A GLU 138.A N LYS 134.A O no hydrogen 2.893 N/A ASN 139.A N THR 135.A O no hydrogen 3.190 N/A TYR 140.A N ALA 136.A O no hydrogen 3.140 N/A LEU 141.A N VAL 137.A O no hydrogen 3.145 N/A ILE 142.A N GLU 138.A O no hydrogen 3.036 N/A GLY 143.A N ASN 139.A O no hydrogen 3.313 N/A SER 144.A N LEU 141.A O no hydrogen 3.301 N/A SER 144.A OG TYR 140.A OH no hydrogen 3.178 N/A VAL 146.A N SER 144.A OG no hydrogen 3.240 N/A VAL 147.A N SER 144.A OG no hydrogen 3.306 N/A ASP 148.A N TYR 28.A OH no hydrogen 3.076 N/A LYS 151.A N ASP 148.A O no hydrogen 2.748 N/A LEU 152.A N SER 149.A O no hydrogen 3.127 N/A VAL 153.A N ALA 27.A O no hydrogen 2.934 N/A SER 155.A N VAL 25.A O no hydrogen 2.829 N/A SER 155.A OG GLN 24.A O no hydrogen 2.901 N/A SER 158.A OG ASP 156.A OD2 no hydrogen 2.996 N/A