Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l9f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ASP 5.A OD2 no hydrogen 3.265 N/A LYS 4.A NZ GLU 78.A OE2 no hydrogen 2.640 N/A ASP 5.A N GLN 2.A O no hydrogen 3.144 N/A ILE 7.A N GLY 3.A O no hydrogen 2.978 N/A LEU 8.A N LYS 4.A O no hydrogen 3.050 N/A GLY 9.A N ASP 5.A O no hydrogen 3.001 N/A ILE 10.A N ILE 6.A O no hydrogen 2.878 N/A LEU 11.A N ILE 7.A O no hydrogen 2.901 N/A SER 12.A N GLY 9.A O no hydrogen 3.133 N/A SER 12.A OG GLY 9.A O no hydrogen 2.820 N/A ARG 16.A N TYR 69.A O no hydrogen 2.964 N/A ARG 16.A NE ILE 10.A O no hydrogen 2.790 N/A ARG 16.A NH1 GLU 20.A OE2 no hydrogen 2.745 N/A ARG 16.A NH2 ILE 10.A O no hydrogen 3.193 N/A GLY 18.A N ASN 67.A O no hydrogen 2.905 N/A GLU 20.A N SER 17.A OG no hydrogen 2.993 N/A ILE 21.A N SER 17.A O no hydrogen 2.945 N/A ASN 22.A N GLY 18.A O no hydrogen 2.892 N/A ASP 23.A N TYR 19.A O no hydrogen 2.888 N/A ILE 24.A N GLU 20.A O no hydrogen 2.913 N/A LEU 25.A N ILE 21.A O no hydrogen 2.893 N/A GLN 26.A N ASN 22.A O no hydrogen 2.792 N/A ASN 27.A N ASP 23.A O no hydrogen 2.787 N/A GLN 28.A N ILE 24.A O no hydrogen 2.868 N/A LEU 29.A N ILE 24.A O no hydrogen 2.874 N/A SER 30.A OG GLN 26.A O no hydrogen 3.381 N/A TYR 31.A OH THR 149.A OG1 no hydrogen 2.798 N/A PHE 32.A N LEU 29.A O no hydrogen 3.061 N/A TYR 33.A N LEU 29.A O no hydrogen 2.971 N/A THR 43.A N MET 39.A O no hydrogen 3.160 N/A THR 43.A OG1 MET 39.A O no hydrogen 2.806 N/A LEU 44.A N ILE 40.A O no hydrogen 2.868 N/A ARG 45.A N TYR 41.A O no hydrogen 3.054 N/A LYS 46.A N PRO 42.A O no hydrogen 3.056 N/A LYS 46.A NZ ASP 50.A OD1 no hydrogen 3.414 N/A LYS 46.A NZ ASP 50.A OD2 no hydrogen 2.939 N/A LEU 47.A N THR 43.A O no hydrogen 2.931 N/A GLU 48.A N LEU 44.A O no hydrogen 3.008 N/A LYS 49.A N ARG 45.A O no hydrogen 2.989 N/A ASP 50.A N LYS 46.A O no hydrogen 2.808 N/A GLY 51.A N GLU 48.A O no hydrogen 2.951 N/A LYS 52.A N LEU 47.A O no hydrogen 2.855 N/A ILE 53.A N LEU 47.A O no hydrogen 3.360 N/A THR 54.A N ALA 70.A O no hydrogen 2.743 N/A GLU 56.A N ILE 68.A O no hydrogen 2.808 N/A VAL 58.A N LYS 66.A O no hydrogen 2.759 N/A ARG 63.A N GLN 60.A O no hydrogen 3.305 N/A LYS 66.A N VAL 58.A O no hydrogen 3.088 N/A ILE 68.A N GLU 56.A O no hydrogen 2.762 N/A TYR 69.A N ARG 16.A O no hydrogen 2.789 N/A ALA 70.A N THR 54.A O no hydrogen 3.011 N/A THR 72.A N LYS 52.A O no hydrogen 3.036 N/A THR 72.A OG1 GLY 51.A O no hydrogen 2.687 N/A THR 72.A OG1 SER 74.A OG no hydrogen 2.938 N/A SER 74.A OG THR 72.A OG1 no hydrogen 2.938 N/A GLY 75.A N THR 72.A OG1 no hydrogen 3.079 N/A LYS 76.A N THR 72.A O no hydrogen 2.888 N/A LYS 76.A NZ GLU 73.A OE2 no hydrogen 3.417 N/A LYS 77.A N GLU 73.A O no hydrogen 2.960 N/A GLU 78.A N SER 74.A O no hydrogen 2.939 N/A LEU 79.A N GLY 75.A O no hydrogen 3.049 N/A ALA 80.A N LYS 76.A O no hydrogen 2.918 N/A SER 81.A N LYS 77.A O no hydrogen 2.926 N/A SER 81.A OG LYS 77.A O no hydrogen 2.890 N/A TYR 82.A N GLU 78.A O no hydrogen 2.926 N/A LEU 83.A N LEU 79.A O no hydrogen 2.889 N/A GLN 84.A N SER 81.A O no hydrogen 2.925 N/A SER 85.A N TYR 82.A O no hydrogen 3.087 N/A SER 85.A OG TYR 82.A O no hydrogen 2.645 N/A SER 85.A OG ASP 86.A O no hydrogen 3.451 N/A LEU 97.A N SER 94.A OG no hydrogen 3.106 N/A MET 98.A N SER 94.A O no hydrogen 3.120 N/A ARG 99.A N ASP 95.A O no hydrogen 2.957 N/A ARG 99.A NE ASP 95.A OD1 no hydrogen 2.781 N/A ARG 99.A NH1 ASP 95.A OD2 no hydrogen 2.919 N/A LEU 100.A N PHE 96.A O no hydrogen 3.265 N/A PHE 101.A N LEU 97.A O no hydrogen 2.780 N/A PHE 102.A N MET 98.A O no hydrogen 2.927 N/A GLY 103.A N LEU 100.A O no hydrogen 3.065 N/A ASP 110.A N ASN 107.A OD1 no hydrogen 2.707 N/A LEU 111.A N ASN 107.A O no hydrogen 3.040 N/A GLU 112.A N ASP 108.A O no hydrogen 2.916 N/A GLN 113.A N ASP 109.A O no hydrogen 2.939 N/A LEU 114.A N ASP 110.A O no hydrogen 3.019 N/A ILE 115.A N LEU 111.A O no hydrogen 2.987 N/A ARG 116.A N GLU 112.A O no hydrogen 2.964 N/A ARG 116.A NE GLU 112.A OE2 no hydrogen 3.312 N/A ARG 116.A NH2 GLU 112.A OE2 no hydrogen 3.034 N/A GLU 117.A N GLN 113.A O no hydrogen 2.903 N/A GLU 118.A N LEU 114.A O no hydrogen 3.026 N/A ILE 119.A N ILE 115.A O no hydrogen 2.908 N/A GLU 120.A N ARG 116.A O no hydrogen 2.983 N/A ARG 121.A N GLU 117.A O no hydrogen 3.060 N/A ARG 121.A NE GLU 118.A OE1 no hydrogen 3.086 N/A ARG 121.A NH2 GLU 118.A OE1 no hydrogen 2.743 N/A LYS 122.A N GLU 118.A O no hydrogen 2.969 N/A LYS 122.A NZ GLU 118.A OE2 no hydrogen 2.949 N/A LYS 122.A NZ THR 160.A OG1 no hydrogen 3.166 N/A GLU 123.A N ILE 119.A O no hydrogen 2.911 N/A GLU 124.A N GLU 120.A O no hydrogen 2.966 N/A LYS 125.A N ARG 121.A O no hydrogen 3.049 N/A ILE 126.A N LYS 122.A O no hydrogen 2.902 N/A LYS 127.A N GLU 123.A O no hydrogen 2.914 N/A LYS 127.A NZ GLU 131.A OE1 no hydrogen 3.544 N/A LYS 127.A NZ GLU 131.A OE2 no hydrogen 2.818 N/A ARG 128.A N GLU 124.A O no hydrogen 3.052 N/A ARG 128.A NE GLU 124.A OE2 no hydrogen 3.279 N/A ARG 128.A NH1 ASN 27.A O no hydrogen 3.477 N/A ARG 128.A NH1 SER 30.A OG no hydrogen 2.775 N/A LEU 129.A N LYS 125.A O no hydrogen 2.892 N/A SER 130.A N ILE 126.A O no hydrogen 2.746 N/A SER 130.A OG ILE 126.A O no hydrogen 2.837 N/A GLU 131.A N LYS 127.A O no hydrogen 2.898 N/A ASN 132.A N ARG 128.A O no hydrogen 3.027 N/A ASN 132.A ND2 ASN 27.A O no hydrogen 3.035 N/A LEU 133.A N LEU 129.A O no hydrogen 2.911 N/A GLU 134.A N SER 130.A O no hydrogen 3.050 N/A ILE 135.A N GLU 131.A O no hydrogen 3.066 N/A TRP 136.A N ASN 132.A O no hydrogen 2.830 N/A LYS 137.A N LEU 133.A O no hydrogen 2.959 N/A LYS 138.A N GLU 134.A O no hydrogen 2.795 N/A LYS 139.A N ILE 135.A O no hydrogen 2.882 N/A GLY 140.A N LYS 137.A O no hydrogen 3.035 N/A GLU 141.A N TRP 136.A O no hydrogen 2.974 N/A THR 143.A N GLN 146.A OE1 no hydrogen 3.001 N/A GLN 146.A N THR 143.A OG1 no hydrogen 3.027 N/A GLU 147.A N THR 143.A O no hydrogen 2.845 N/A ILE 148.A N PRO 144.A O no hydrogen 3.181 N/A THR 149.A N THR 145.A O no hydrogen 3.237 N/A THR 149.A OG1 TYR 31.A OH no hydrogen 2.798 N/A THR 149.A OG1 GLN 146.A O no hydrogen 2.750 N/A ILE 150.A N GLN 146.A O no hydrogen 3.092 N/A LYS 151.A N GLU 147.A O no hydrogen 2.992 N/A TYR 152.A N ILE 148.A O no hydrogen 2.925 N/A GLY 153.A N THR 149.A O no hydrogen 2.888 N/A LEU 154.A N ILE 150.A O no hydrogen 2.893 N/A ALA 155.A N LYS 151.A O no hydrogen 3.065 N/A GLN 156.A N TYR 152.A O no hydrogen 2.991 N/A TYR 157.A N GLY 153.A O no hydrogen 3.017 N/A LYS 158.A N LEU 154.A O no hydrogen 2.749 N/A SER 159.A N ALA 155.A O no hydrogen 2.926 N/A SER 159.A OG ALA 155.A O no hydrogen 2.855 N/A SER 159.A OG GLN 156.A O no hydrogen 3.073 N/A THR 160.A N GLN 156.A O no hydrogen 3.337 N/A THR 160.A OG1 GLN 156.A O no hydrogen 3.007 N/A THR 160.A OG1 TYR 157.A O no hydrogen 3.170 N/A LYS 161.A N TYR 157.A O no hydrogen 3.013 N/A LYS 161.A NZ GLU 165.A OE2 no hydrogen 3.069 N/A LYS 162.A N LYS 158.A O no hydrogen 2.938 N/A LYS 162.A NZ GLU 166.A OE2 no hydrogen 3.310 N/A VAL 163.A N SER 159.A O no hydrogen 3.152 N/A LEU 164.A N THR 160.A O no hydrogen 3.163 N/A GLU 165.A N LYS 161.A O no hydrogen 2.880 N/A GLU 166.A N LYS 162.A O no hydrogen 2.808 N/A GLU 167.A N VAL 163.A O no hydrogen 2.961 N/A LEU 168.A N LEU 164.A O no hydrogen 2.946 N/A ALA 169.A N GLU 165.A O no hydrogen 2.961 N/A LYS 170.A N GLU 167.A O no hydrogen 2.900 N/A LYS 170.A NZ GLU 167.A O no hydrogen 3.331 N/A LYS 170.A NZ LEU 168.A O no hydrogen 3.525 N/A