Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yl1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A OG no hydrogen 3.376 N/A MET 4.A N SER 1.A O no hydrogen 3.084 N/A SER 5.A N LEU 2.A O no hydrogen 3.261 N/A SER 5.A OG LEU 2.A O no hydrogen 2.610 N/A SER 6.A OG SER 86.A O no hydrogen 2.922 N/A LEU 9.A N SER 6.A O no hydrogen 3.131 N/A PHE 12.A N ALA 8.A O no hydrogen 3.098 N/A LEU 13.A N LEU 9.A O no hydrogen 2.847 N/A LEU 14.A N PRO 10.A O no hydrogen 2.936 N/A CYS 15.A N ALA 11.A O no hydrogen 3.081 N/A CYS 15.A SG ALA 11.A O no hydrogen 3.451 N/A SER 16.A N PHE 12.A O no hydrogen 2.880 N/A SER 16.A OG.A PHE 12.A O no hydrogen 2.730 N/A SER 16.A OG.A LEU 13.A O no hydrogen 3.165 N/A SER 16.A OG.B PHE 12.A O no hydrogen 2.902 N/A THR 17.A N LEU 13.A O no hydrogen 3.059 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.759 N/A LEU 18.A N LEU 14.A O no hydrogen 3.057 N/A LEU 19.A N CYS 15.A O no hydrogen 3.007 N/A VAL 20.A N SER 16.A O no hydrogen 2.899 N/A ILE 21.A N THR 17.A O no hydrogen 2.923 N/A LYS 22.A N LEU 18.A O no hydrogen 2.835 N/A LYS 22.A NZ LYS 22.A O no hydrogen 3.374 N/A LYS 22.A NZ ASP 71.A OD2 no hydrogen 2.629 N/A LYS 22.A NZ THR 110.A OG1 no hydrogen 2.811 N/A MET 23.A N LEU 19.A O no hydrogen 2.981 N/A TYR 24.A N VAL 20.A O no hydrogen 3.004 N/A VAL 25.A N ILE 21.A O no hydrogen 2.873 N/A VAL 26.A N LYS 22.A O no hydrogen 3.150 N/A ALA 27.A N MET 23.A O no hydrogen 2.991 N/A ILE 28.A N TYR 24.A O no hydrogen 2.938 N/A ILE 29.A N VAL 25.A O no hydrogen 2.876 N/A THR 30.A N VAL 26.A O no hydrogen 2.894 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.776 N/A GLY 31.A N ALA 27.A O no hydrogen 3.153 N/A GLN 32.A N ILE 28.A O no hydrogen 3.038 N/A VAL 33.A N ILE 29.A O no hydrogen 2.868 N/A ARG 34.A N THR 30.A O no hydrogen 2.967 N/A ARG 34.A NH1 ALA 39.A O no hydrogen 3.000 N/A LEU 35.A N GLY 31.A O no hydrogen 3.105 N/A ARG 36.A N GLN 32.A O no hydrogen 2.961 N/A LYS 37.A N VAL 33.A O no hydrogen 2.861 N/A LYS 37.A NZ ASP 58.A OD1 no hydrogen 3.227 N/A LYS 37.A NZ ASP 58.A OD2 no hydrogen 2.939 N/A LYS 37.A NZ ASP 60.A OD2 no hydrogen 2.900 N/A LYS 38.A N LEU 35.A O no hydrogen 3.372 N/A LYS 38.A NZ HIS 49.A O no hydrogen 2.815 N/A ALA 39.A N ARG 34.A O no hydrogen 2.908 N/A PHE 40.A N TYR 54.A O no hydrogen 2.929 N/A ASN 42.A ND2 ASP 45.A OD2 no hydrogen 3.026 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.796 N/A ALA 46.A N ASN 42.A O no hydrogen 3.059 N/A LEU 47.A N PRO 43.A O no hydrogen 2.911 N/A ARG 48.A NH1 ARG 48.A O no hydrogen 2.909 N/A HIS 49.A N ASP 45.A O no hydrogen 3.164 N/A HIS 49.A N ALA 46.A O no hydrogen 3.030 N/A GLY 51.A N ALA 46.A O no hydrogen 2.984 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.785 N/A TYR 54.A N GLY 51.A O no hydrogen 3.101 N/A CYS 55.A N PRO 52.A O no hydrogen 3.107 N/A CYS 55.A SG PHE 40.A O no hydrogen 3.687 N/A ARG 56.A N PHE 40.A O no hydrogen 3.139 N/A ARG 56.A NE LYS 38.A O no hydrogen 2.858 N/A ARG 56.A NH2 LYS 37.A O no hydrogen 2.921 N/A ARG 56.A NH2 LYS 38.A O no hydrogen 3.276 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 2.818 N/A VAL 61.A N ASP 58.A OD1 no hydrogen 3.195 N/A GLU 62.A N ASP 58.A O no hydrogen 2.897 N/A ARG 63.A N PRO 59.A O no hydrogen 2.918 N/A ARG 63.A NH1 TYR 113.A O no hydrogen 2.955 N/A CYS 64.A N ASP 60.A O no hydrogen 3.018 N/A CYS 64.A SG ASP 60.A O no hydrogen 3.431 N/A LEU 65.A N VAL 61.A O no hydrogen 2.962 N/A ARG 66.A N GLU 62.A O no hydrogen 2.903 N/A ARG 66.A NE TYR 113.A OH no hydrogen 3.067 N/A ALA 67.A N ARG 63.A O no hydrogen 2.971 N/A HIS 68.A N CYS 64.A O no hydrogen 2.971 N/A ARG 69.A N LEU 65.A O no hydrogen 2.817 N/A ARG 69.A NE.A GLU 73.A OE2 no hydrogen 2.825 N/A ARG 69.A NH2.B GLU 73.A OE2 no hydrogen 3.041 N/A ASN 70.A N ARG 66.A O no hydrogen 2.840 N/A ASP 71.A N ALA 67.A O no hydrogen 2.946 N/A MET 72.A N HIS 68.A O no hydrogen 3.003 N/A GLU 73.A N ARG 69.A O no hydrogen 2.944 N/A THR 74.A N ASP 71.A O no hydrogen 3.162 N/A THR 74.A OG1 ASN 70.A O no hydrogen 2.857 N/A THR 74.A OG1 ASP 71.A O no hydrogen 3.443 N/A ILE 75.A N ASP 71.A O no hydrogen 2.691 N/A PHE 78.A N THR 74.A O no hydrogen 3.288 N/A LEU 79.A N ILE 75.A O no hydrogen 2.956 N/A PHE 80.A N TYR 76.A O no hydrogen 3.388 N/A LEU 81.A N PRO 77.A O no hydrogen 2.830 N/A GLY 82.A N PHE 78.A O no hydrogen 2.766 N/A VAL 84.A N PHE 80.A O no hydrogen 3.131 N/A TYR 85.A N LEU 81.A O no hydrogen 2.846 N/A SER 86.A N GLY 82.A O no hydrogen 3.019 N/A SER 86.A OG GLY 82.A O no hydrogen 2.827 N/A PHE 87.A N VAL 84.A O no hydrogen 2.971 N/A LEU 88.A N TYR 85.A O no hydrogen 3.077 N/A VAL 94.A N ASN 91.A OD1 no hydrogen 3.216 N/A ALA 95.A N ASN 91.A O no hydrogen 2.819 N/A TRP 96.A N.A PRO 92.A O no hydrogen 2.927 N/A TRP 96.A N.B PRO 92.A O no hydrogen 2.932 N/A MET 97.A N PHE 93.A O no hydrogen 2.981 N/A HIS 98.A N VAL 94.A O no hydrogen 3.072 N/A HIS 98.A ND1 VAL 94.A O no hydrogen 2.838 N/A HIS 98.A NE2 SER 135.A OG no hydrogen 2.752 N/A PHE 99.A N ALA 95.A O no hydrogen 3.024 N/A LEU 100.A N TRP 96.A O.A no hydrogen 2.809 N/A LEU 100.A N TRP 96.A O.B no hydrogen 2.823 N/A VAL 101.A N MET 97.A O no hydrogen 2.972 N/A PHE 102.A N HIS 98.A O no hydrogen 3.183 N/A LEU 103.A N PHE 99.A O no hydrogen 2.906 N/A VAL 104.A N LEU 100.A O no hydrogen 2.853 N/A GLY 105.A N VAL 101.A O no hydrogen 2.899 N/A ARG 106.A N PHE 102.A O no hydrogen 2.895 N/A ARG 106.A NH1 ASN 70.A OD1 no hydrogen 2.962 N/A ARG 106.A NH2 ASN 70.A OD1 no hydrogen 2.829 N/A ARG 106.A NH2 ASP 71.A OD1 no hydrogen 2.945 N/A VAL 107.A N LEU 103.A O no hydrogen 2.991 N/A ALA 108.A N VAL 104.A O no hydrogen 2.939 N/A HIS 109.A N GLY 105.A O no hydrogen 2.859 N/A THR 110.A N ARG 106.A O no hydrogen 3.129 N/A THR 110.A OG1 ARG 106.A O no hydrogen 3.409 N/A VAL 111.A N VAL 107.A O no hydrogen 3.079 N/A ALA 112.A N ALA 108.A O no hydrogen 2.808 N/A TYR 113.A N HIS 109.A O no hydrogen 2.813 N/A LEU 114.A N THR 110.A O no hydrogen 2.895 N/A GLY 115.A N VAL 111.A O no hydrogen 2.857 N/A LYS 116.A N TYR 113.A O no hydrogen 3.209 N/A LYS 116.A NZ ASP 60.A OD1 no hydrogen 2.900 N/A LEU 117.A N ALA 112.A O no hydrogen 3.068 N/A ILE 121.A N ARG 118.A O no hydrogen 3.050 N/A VAL 124.A N PRO 120.A O no hydrogen 2.837 N/A THR 125.A N ILE 121.A O no hydrogen 3.097 N/A THR 125.A OG1 ARG 122.A O no hydrogen 2.701 N/A TYR 126.A N ARG 122.A O no hydrogen 2.981 N/A THR 127.A N SER 123.A O no hydrogen 3.012 N/A THR 127.A OG1 SER 123.A O no hydrogen 2.922 N/A LEU 128.A N VAL 124.A O no hydrogen 2.880 N/A ALA 129.A N THR 125.A O no hydrogen 3.069 N/A GLN 130.A N TYR 126.A O no hydrogen 2.991 N/A LEU 131.A N THR 127.A O no hydrogen 3.191 N/A LEU 131.A N LEU 128.A O no hydrogen 3.309 N/A CYS 133.A SG ALA 129.A O no hydrogen 3.675 N/A ALA 134.A N GLN 130.A O no hydrogen 2.877 N/A SER 135.A N LEU 131.A O no hydrogen 2.987 N/A SER 135.A OG HIS 98.A NE2 no hydrogen 2.752 N/A MET 136.A N PRO 132.A O no hydrogen 2.906 N/A ALA 137.A N CYS 133.A O no hydrogen 2.886 N/A LEU 138.A N ALA 134.A O no hydrogen 3.041 N/A GLN 139.A N SER 135.A O no hydrogen 3.127 N/A GLN 139.A NE2 SER 135.A O no hydrogen 3.370 N/A GLN 139.A NE2 SER 135.A OG no hydrogen 3.035 N/A ILE 140.A N MET 136.A O no hydrogen 2.917 N/A LEU 141.A N ALA 137.A O no hydrogen 2.975 N/A TRP 142.A N LEU 138.A O no hydrogen 3.058 N/A GLU 143.A N GLN 139.A O no hydrogen 3.095 N/A ALA 144.A N ILE 140.A O no hydrogen 2.791 N/A ALA 145.A N LEU 141.A O no hydrogen 2.851 N/A ARG 146.A N TRP 142.A O no hydrogen 3.019 N/A ARG 146.A NE GLU 143.A OE1 no hydrogen 3.038 N/A ARG 146.A NE GLU 143.A OE2 no hydrogen 3.026 N/A ARG 146.A NH2 GLU 143.A OE2 no hydrogen 3.320 N/A HIS 147.A N ALA 144.A O no hydrogen 3.092 N/A HIS 147.A ND1 GLU 143.A O no hydrogen 2.741 N/A LEU 148.A N ALA 145.A O no hydrogen 3.276 N/A