Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zc8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PRO 30.A O no hydrogen 2.889 N/A VAL 4.A N PRO 30.A O no hydrogen 3.433 N/A GLY 5.A N VAL 59.A O no hydrogen 3.026 N/A ILE 6.A N GLU 32.A O no hydrogen 2.833 N/A ILE 7.A N ILE 61.A O no hydrogen 2.828 N/A MET 8.A N LEU 34.A O no hydrogen 3.195 N/A SER 10.A N ASP 13.A OD2 no hydrogen 3.042 N/A SER 10.A OG SER 12.A OG no hydrogen 2.647 N/A SER 12.A OG SER 10.A OG no hydrogen 2.647 N/A ASP 13.A N SER 10.A O no hydrogen 3.015 N/A TRP 14.A N GLN 11.A O no hydrogen 2.958 N/A THR 16.A N ASP 13.A O no hydrogen 2.961 N/A MET 17.A N ASP 13.A O no hydrogen 2.835 N/A ARG 18.A N TRP 14.A O no hydrogen 2.846 N/A ARG 18.A NE GLU 15.A O no hydrogen 2.929 N/A ARG 18.A NH2 GLU 15.A OE2 no hydrogen 2.569 N/A HIS 19.A N THR 16.A O no hydrogen 3.269 N/A ALA 20.A N MET 17.A O no hydrogen 2.992 N/A ASP 21.A N MET 17.A O no hydrogen 3.210 N/A ALA 22.A N ARG 18.A O no hydrogen 2.910 N/A LEU 23.A N HIS 19.A O no hydrogen 3.312 N/A LEU 24.A N ALA 20.A O no hydrogen 3.080 N/A THR 25.A N ASP 21.A O no hydrogen 3.064 N/A THR 25.A OG1 ASP 21.A O no hydrogen 3.057 N/A GLU 26.A N ALA 22.A O no hydrogen 2.918 N/A LEU 27.A N LEU 23.A O no hydrogen 3.064 N/A GLU 28.A N THR 25.A O no hydrogen 3.002 N/A ILE 29.A N LEU 24.A O no hydrogen 2.934 N/A HIS 31.A ND1 ILE 29.A O no hydrogen 2.831 N/A HIS 31.A NE2 ASP 21.A OD1 no hydrogen 3.026 N/A GLU 32.A N VAL 4.A O no hydrogen 3.092 N/A THR 33.A OG1 ASP 21.A OD1 no hydrogen 2.806 N/A LEU 34.A N ILE 6.A O no hydrogen 2.860 N/A VAL 36.A N MET 8.A O no hydrogen 2.834 N/A THR 37.A N THR 41.A OG1 no hydrogen 2.980 N/A HIS 39.A N THR 37.A OG1 no hydrogen 3.242 N/A HIS 39.A NE2 HIS 69.A ND1 no hydrogen 2.791 N/A ARG 40.A N THR 37.A OG1 no hydrogen 2.927 N/A THR 41.A N THR 37.A O no hydrogen 2.980 N/A THR 41.A OG1 THR 37.A O no hydrogen 2.887 N/A ARG 44.A NH1 ILE 35.A O no hydrogen 2.819 N/A LEU 45.A N THR 41.A O no hydrogen 3.031 N/A ALA 46.A N PRO 42.A O no hydrogen 2.996 N/A ASP 47.A N ASP 43.A O no hydrogen 3.011 N/A TYR 48.A N ARG 44.A O no hydrogen 2.917 N/A TYR 48.A OH GLU 32.A OE2 no hydrogen 2.638 N/A ALA 49.A N LEU 45.A O no hydrogen 2.901 N/A ARG 50.A N ALA 46.A O no hydrogen 2.964 N/A ARG 50.A NE.B ALA 46.A O no hydrogen 3.180 N/A ARG 50.A NH2.B ASP 47.A OD1.B no hydrogen 2.732 N/A THR 51.A N ASP 47.A O no hydrogen 3.158 N/A THR 51.A OG1 ASP 47.A O no hydrogen 2.742 N/A THR 51.A OG1 TYR 48.A O no hydrogen 3.472 N/A ALA 52.A N ALA 49.A O no hydrogen 3.243 N/A ARG 55.A N THR 51.A O no hydrogen 2.994 N/A ARG 55.A N ALA 52.A O no hydrogen 3.179 N/A ARG 55.A NE.A THR 51.A OG1 no hydrogen 2.882 N/A ARG 55.A NH1.A GLU 32.A OE2 no hydrogen 3.074 N/A ARG 55.A NH1.B GLU 32.A OE2 no hydrogen 2.918 N/A ARG 55.A NH2.A TYR 48.A O no hydrogen 2.630 N/A ARG 55.A NH2.B GLU 32.A OE1 no hydrogen 2.688 N/A GLY 56.A N ALA 53.A O no hydrogen 2.975 N/A LEU 57.A N ALA 52.A O no hydrogen 3.074 N/A ASN 58.A N VAL 3.A O no hydrogen 2.770 N/A ASN 58.A ND2 GLY 56.A O no hydrogen 3.045 N/A VAL 59.A N VAL 3.A O no hydrogen 3.305 N/A ILE 60.A N PRO 81.A O no hydrogen 3.095 N/A ILE 61.A N GLY 5.A O no hydrogen 2.729 N/A ALA 62.A N LEU 83.A O no hydrogen 2.849 N/A GLY 63.A N ILE 7.A O no hydrogen 2.938 N/A ALA 64.A N VAL 85.A O no hydrogen 3.182 N/A GLY 66.A N SER 97.A OG no hydrogen 2.936 N/A ALA 68.A N SER 100.A OG.B no hydrogen 2.868 N/A MET 73.A N HIS 69.A O no hydrogen 3.004 N/A CYS 74.A N LEU 70.A O no hydrogen 2.988 N/A CYS 74.A SG.B LEU 70.A O no hydrogen 3.364 N/A ALA 75.A N PRO 71.A O no hydrogen 2.963 N/A ALA 76.A N GLY 72.A O no hydrogen 3.068 N/A TRP 77.A N CYS 74.A O no hydrogen 3.017 N/A LEU 80.A N THR 78.A OG1 no hydrogen 3.068 N/A LEU 83.A N ILE 60.A O no hydrogen 2.824 N/A GLY 84.A N GLY 111.A O no hydrogen 2.830 N/A VAL 85.A N ALA 62.A O no hydrogen 2.851 N/A VAL 87.A N ALA 64.A O no hydrogen 2.872 N/A SER 89.A OG ASP 96.A OD1 no hydrogen 2.658 N/A SER 89.A OG ASP 96.A OD2 no hydrogen 3.517 N/A LYS 93.A N SER 89.A O no hydrogen 3.162 N/A GLY 94.A N SER 89.A OG no hydrogen 2.922 N/A MET 95.A N LEU 92.A O no hydrogen 2.973 N/A SER 97.A N ASP 96.A OD1 no hydrogen 2.821 N/A SER 97.A OG VAL 87.A O no hydrogen 2.633 N/A SER 97.A OG ASP 96.A OD1 no hydrogen 3.519 N/A LEU 98.A N GLY 94.A O no hydrogen 2.790 N/A LEU 99.A N MET 95.A O no hydrogen 3.073 N/A SER 100.A N ASP 96.A O no hydrogen 2.995 N/A SER 100.A OG.A GLY 66.A O no hydrogen 3.500 N/A SER 100.A OG.A ASP 96.A O no hydrogen 2.715 N/A SER 100.A OG.B GLY 66.A O no hydrogen 3.141 N/A SER 100.A OG.B ASP 96.A O no hydrogen 2.742 N/A SER 100.A OG.B SER 97.A O no hydrogen 3.170 N/A ILE 101.A N SER 97.A O no hydrogen 3.144 N/A ILE 101.A N LEU 98.A O no hydrogen 3.202 N/A VAL 102.A N LEU 98.A O no hydrogen 2.869 N/A GLN 103.A N LEU 99.A O no hydrogen 3.348 N/A GLY 111.A N VAL 82.A O no hydrogen 3.023 N/A THR 112.A OG1 VAL 110.A O no hydrogen 3.302 N/A LEU 113.A N GLY 84.A O no hydrogen 2.966 N/A GLY 116.A N PRO 86.A O no hydrogen 2.929 N/A ALA 120.A N GLY 116.A O no hydrogen 3.121 N/A LYS 121.A N ALA 117.A O no hydrogen 2.982 N/A ASN 122.A N SER 118.A O no hydrogen 2.926 N/A ALA 123.A N GLY 119.A O no hydrogen 2.792 N/A ALA 124.A N ALA 120.A O no hydrogen 3.236 N/A LEU 125.A N LYS 121.A O no hydrogen 2.984 N/A LEU 126.A N ASN 122.A O no hydrogen 2.793 N/A ALA 127.A N ALA 123.A O no hydrogen 2.888 N/A ALA 128.A N ALA 124.A O no hydrogen 2.914 N/A SER 129.A N LEU 125.A O no hydrogen 2.879 N/A SER 129.A OG.A LEU 126.A O no hydrogen 2.637 N/A SER 129.A OG.B LEU 125.A O no hydrogen 3.221 N/A ILE 130.A N LEU 126.A O no hydrogen 3.011 N/A LEU 131.A N ALA 127.A O no hydrogen 3.004 N/A ALA 132.A N ALA 128.A O no hydrogen 2.833 N/A LEU 133.A N ILE 130.A O no hydrogen 3.180 N/A TYR 134.A N LEU 131.A O no hydrogen 3.168 N/A TYR 134.A OH.B ASN 58.A OD1 no hydrogen 2.332 N/A LEU 138.A N ASN 135.A OD1 no hydrogen 3.032 N/A ALA 139.A N ASN 135.A O no hydrogen 2.859 N/A ALA 140.A N PRO 136.A O no hydrogen 3.053 N/A ARG 141.A N ALA 137.A O no hydrogen 3.097 N/A ARG 141.A NE LEU 27.A O no hydrogen 3.022 N/A ARG 141.A NH1 LEU 27.A O no hydrogen 2.979 N/A LEU 142.A N LEU 138.A O no hydrogen 2.807 N/A GLU 143.A N ALA 139.A O no hydrogen 2.974 N/A THR 144.A N ALA 140.A O no hydrogen 2.997 N/A THR 144.A OG1 ALA 140.A O no hydrogen 3.142 N/A TRP 145.A N ARG 141.A O no hydrogen 2.924 N/A TRP 145.A NE1 GLU 26.A OE1.A no hydrogen 3.055 N/A ARG 146.A N LEU 142.A O no hydrogen 2.935 N/A ALA 147.A N GLU 143.A O no hydrogen 2.861 N/A LEU 148.A N THR 144.A O no hydrogen 2.900 N/A GLN 149.A N TRP 145.A O no hydrogen 2.977 N/A THR 150.A N ARG 146.A O no hydrogen 3.062 N/A THR 150.A OG1 ARG 146.A O no hydrogen 3.352 N/A ALA 151.A N ALA 147.A O no hydrogen 2.811 N/A SER 152.A N LEU 148.A O no hydrogen 2.911 N/A SER 152.A OG.A LEU 148.A O no hydrogen 2.742 N/A SER 152.A OG.B LEU 148.A O no hydrogen 2.788 N/A SER 152.A OG.B GLN 149.A O no hydrogen 3.364 N/A VAL 153.A N THR 150.A O no hydrogen 3.418 N/A