Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zc1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 2.A O no hydrogen 3.268 N/A GLU 4.A N MET 1.A O no hydrogen 2.785 N/A CYS 6.A N ARG 2.A O no hydrogen 2.968 N/A ARG 7.A N LEU 3.A O no hydrogen 2.873 N/A LYS 8.A N GLU 4.A O no hydrogen 2.925 N/A ARG 9.A N GLU 5.A O no hydrogen 2.929 N/A ARG 9.A NE GLU 68.A OE2 no hydrogen 3.082 N/A ARG 9.A NH2 GLU 65.A O no hydrogen 3.537 N/A ARG 9.A NH2 GLU 68.A OE1 no hydrogen 3.049 N/A ARG 9.A NH2 GLU 68.A OE2 no hydrogen 3.292 N/A LEU 10.A N CYS 6.A O no hydrogen 3.036 N/A GLU 11.A N ARG 7.A O no hydrogen 3.002 N/A GLU 12.A N LYS 8.A O no hydrogen 2.967 N/A LEU 13.A N ARG 9.A O no hydrogen 2.897 N/A GLU 14.A N LEU 10.A O no hydrogen 2.903 N/A GLU 14.A N GLU 11.A O no hydrogen 3.052 N/A ALA 15.A N GLU 11.A O no hydrogen 3.078 N/A ALA 16.A N GLU 12.A O no hydrogen 3.007 N/A ARG 17.A N LEU 13.A O no hydrogen 2.980 N/A GLU 18.A N GLU 14.A O no hydrogen 3.108 N/A GLU 19.A N ALA 15.A O no hydrogen 3.072 N/A LEU 20.A N ALA 16.A O no hydrogen 2.898 N/A LEU 21.A N ARG 17.A O no hydrogen 2.938 N/A LYS 22.A N GLU 18.A O no hydrogen 3.165 N/A VAL 23.A N GLU 19.A O no hydrogen 3.000 N/A LEU 24.A N LEU 20.A O no hydrogen 2.859 N/A ARG 25.A N LEU 21.A O no hydrogen 2.974 N/A GLU 26.A N LYS 22.A O no hydrogen 2.975 N/A MET 27.A N VAL 23.A O no hydrogen 2.943 N/A ARG 28.A N LEU 24.A O no hydrogen 2.964 N/A ILE 29.A N ARG 25.A O no hydrogen 2.959 N/A HIS 30.A N GLU 26.A O no hydrogen 2.977 N/A HIS 30.A ND1 GLU 49.A OE1 no hydrogen 2.401 N/A SER 31.A N MET 27.A O no hydrogen 2.965 N/A SER 31.A OG MET 27.A O no hydrogen 3.279 N/A THR 32.A N ARG 28.A O no hydrogen 2.951 N/A THR 32.A OG1 ARG 28.A O no hydrogen 3.015 N/A THR 32.A OG1 GLU 80.A OE1 no hydrogen 3.105 N/A LYS 33.A N ILE 29.A O no hydrogen 2.864 N/A SER 34.A N HIS 30.A O no hydrogen 3.005 N/A SER 34.A OG SER 31.A O no hydrogen 2.467 N/A ILE 35.A N SER 31.A O no hydrogen 3.095 N/A ALA 36.A N THR 32.A O no hydrogen 2.975 N/A LEU 37.A N LYS 33.A O no hydrogen 2.853 N/A ILE 38.A N SER 34.A O no hydrogen 2.998 N/A HIS 39.A N ILE 35.A O no hydrogen 3.325 N/A ALA 40.A N LEU 37.A O no hydrogen 3.144 N/A GLY 41.A N ILE 38.A O no hydrogen 3.059 N/A LYS 42.A N LEU 37.A O no hydrogen 3.062 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.351 N/A ALA 46.A N LYS 42.A O no hydrogen 3.047 N/A GLU 47.A N VAL 43.A O no hydrogen 2.890 N/A GLN 48.A N GLU 44.A O no hydrogen 2.944 N/A GLU 49.A N GLU 45.A O no hydrogen 2.922 N/A LEU 50.A N ALA 46.A O no hydrogen 2.918 N/A LYS 51.A N GLU 47.A O no hydrogen 2.946 N/A LYS 52.A N GLN 48.A O no hydrogen 2.990 N/A ALA 53.A N GLU 49.A O no hydrogen 2.941 N/A ILE 54.A N LEU 50.A O no hydrogen 2.949 N/A GLU 55.A N LYS 51.A O no hydrogen 2.921 N/A LEU 56.A N LYS 52.A O no hydrogen 2.981 N/A LEU 57.A N ALA 53.A O no hydrogen 2.898 N/A GLU 58.A N GLU 55.A O no hydrogen 2.920 N/A VAL 60.A N LEU 56.A O no hydrogen 3.007 N/A LYS 61.A N LEU 57.A O no hydrogen 2.901 N/A ALA 62.A N GLU 58.A O no hydrogen 3.019 N/A TYR 63.A N VAL 60.A O no hydrogen 3.083 N/A ARG 64.A N LYS 61.A O no hydrogen 3.312 N/A TYR 66.A N TYR 63.A O no hydrogen 3.370 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.685 N/A TYR 70.A N TYR 66.A O no hydrogen 3.095 N/A TYR 72.A N ILE 69.A O no hydrogen 3.133 N/A GLN 79.A N ASN 75.A O no hydrogen 2.925 N/A GLU 80.A N ASP 76.A O no hydrogen 2.980 N/A LEU 81.A N ALA 77.A O no hydrogen 2.957 N/A VAL 82.A N MET 78.A O no hydrogen 2.924 N/A GLU 83.A N GLN 79.A O no hydrogen 2.927 N/A ALA 84.A N GLU 80.A O no hydrogen 2.925 N/A ILE 85.A N LEU 81.A O no hydrogen 2.982 N/A ALA 86.A N VAL 82.A O no hydrogen 2.884 N/A PHE 87.A N GLU 83.A O no hydrogen 2.917 N/A LYS 88.A N ALA 84.A O no hydrogen 2.935 N/A ASN 89.A N ILE 85.A O no hydrogen 2.923 N/A ALA 90.A N ALA 86.A O no hydrogen 2.926 N/A ALA 90.A N PHE 87.A O no hydrogen 2.864 N/A ILE 91.A N PHE 87.A O no hydrogen 2.891 N/A SER 92.A OG LYS 88.A O no hydrogen 3.115 N/A GLU 94.A N SER 92.A O no hydrogen 2.225 N/A GLU 98.A N THR 96.A OG1 no hydrogen 3.167 N/A ILE 99.A N PHE 97.A O no hydrogen 3.061 N/A LEU 101.A N ILE 99.A O no hydrogen 2.482 N/A ALA 106.A N THR 104.A OG1 no hydrogen 3.147 N/A PHE 108.A N THR 104.A O no hydrogen 3.038 N/A LEU 109.A N PRO 105.A O no hydrogen 2.983 N/A ASN 110.A N ALA 106.A O no hydrogen 2.932 N/A ASN 110.A ND2 VAL 160.A O no hydrogen 3.676 N/A ASN 110.A ND2 SER 161.A OG no hydrogen 3.421 N/A GLY 111.A N ALA 107.A O no hydrogen 2.877 N/A PHE 112.A N PHE 108.A O no hydrogen 3.065 N/A ALA 113.A N LEU 109.A O no hydrogen 2.976 N/A ASP 114.A N ASN 110.A O no hydrogen 2.810 N/A ALA 115.A N GLY 111.A O no hydrogen 2.972 N/A VAL 116.A N PHE 112.A O no hydrogen 3.076 N/A LEU 119.A N ALA 115.A O no hydrogen 2.986 N/A ARG 120.A N VAL 116.A O no hydrogen 2.990 N/A ARG 120.A NH2 ASP 180.A OD2 no hydrogen 3.481 N/A ARG 121.A N GLY 117.A O no hydrogen 3.036 N/A ARG 121.A NH1 GLU 118.A OE1 no hydrogen 3.327 N/A TYR 122.A N GLU 118.A O no hydrogen 2.955 N/A ALA 123.A N LEU 119.A O no hydrogen 2.845 N/A LEU 124.A N ARG 120.A O no hydrogen 2.909 N/A THR 125.A N ARG 121.A O no hydrogen 3.001 N/A LYS 126.A N TYR 122.A O no hydrogen 2.876 N/A LYS 126.A NZ GLU 129.A OE2 no hydrogen 3.475 N/A LEU 127.A N ALA 123.A O no hydrogen 2.888 N/A ILE 128.A N LEU 124.A O no hydrogen 2.968 N/A GLU 129.A N THR 125.A O no hydrogen 2.967 N/A GLY 130.A N LYS 126.A O no hydrogen 3.378 N/A SER 134.A N ASP 131.A OD1 no hydrogen 3.195 N/A GLU 136.A N PHE 132.A O no hydrogen 2.933 N/A ARG 137.A N LYS 133.A O no hydrogen 2.983 N/A MET 138.A N SER 134.A O no hydrogen 2.860 N/A LEU 139.A N ALA 135.A O no hydrogen 2.920 N/A GLU 140.A N GLU 136.A O no hydrogen 2.948 N/A VAL 141.A N ARG 137.A O no hydrogen 2.999 N/A MET 142.A N MET 138.A O no hydrogen 2.922 N/A GLU 143.A N LEU 139.A O no hydrogen 3.003 N/A LYS 144.A N GLU 140.A O no hydrogen 2.868 N/A ILE 145.A N VAL 141.A O no hydrogen 2.856 N/A TYR 146.A N MET 142.A O no hydrogen 2.939 N/A GLU 147.A N GLU 143.A O no hydrogen 2.986 N/A ARG 148.A N LYS 144.A O no hydrogen 2.915 N/A LEU 149.A N ILE 145.A O no hydrogen 2.931 N/A MET 150.A N TYR 146.A O no hydrogen 3.016 N/A PHE 152.A N LEU 149.A O no hydrogen 2.796 N/A THR 153.A N MET 150.A O no hydrogen 3.085 N/A VAL 160.A N ASP 157.A O no hydrogen 3.261 N/A SER 161.A OG VAL 160.A O no hydrogen 3.005 N/A GLY 162.A N SER 161.A OG no hydrogen 2.281 N/A LYS 166.A N GLY 162.A O no hydrogen 3.397 N/A LYS 166.A NZ GLN 79.A OE1 no hydrogen 3.515 N/A LYS 166.A NZ ASP 114.A OD1 no hydrogen 3.395 N/A LYS 166.A NZ ASP 114.A OD2 no hydrogen 2.865 N/A LEU 167.A N LEU 163.A O no hydrogen 2.912 N/A ASP 168.A N ARG 164.A O no hydrogen 2.993 N/A VAL 169.A N LYS 165.A O no hydrogen 2.953 N/A ALA 170.A N LYS 166.A O no hydrogen 2.912 N/A ARG 171.A N LEU 167.A O no hydrogen 2.881 N/A ARG 171.A NH1 GLU 175.A OE1 no hydrogen 2.910 N/A ARG 171.A NH2 GLU 143.A OE2 no hydrogen 2.316 N/A GLY 172.A N ASP 168.A O no hydrogen 3.088 N/A GLY 173.A N VAL 169.A O no hydrogen 3.017 N/A ILE 174.A N ALA 170.A O no hydrogen 2.870 N/A GLU 175.A N ARG 171.A O no hydrogen 3.002 N/A ARG 176.A N GLY 172.A O no hydrogen 3.044 N/A THR 177.A N GLY 173.A O no hydrogen 2.935 N/A THR 177.A OG1 GLY 173.A O no hydrogen 2.692 N/A LYS 178.A N ILE 174.A O no hydrogen 2.888 N/A LYS 178.A NZ GLU 143.A OE2 no hydrogen 3.403 N/A SER 179.A N GLU 175.A O no hydrogen 2.956 N/A ASP 180.A N ARG 176.A O no hydrogen 2.943 N/A TYR 181.A N THR 177.A O no hydrogen 2.951 N/A TYR 181.A OH GLU 136.A OE2 no hydrogen 2.350 N/A ILE 182.A N LYS 178.A O no hydrogen 2.940 N/A ALA 183.A N SER 179.A O no hydrogen 2.987 N/A ALA 184.A N TYR 181.A O no hydrogen 3.235 N/A LYS 185.A N ILE 182.A O no hydrogen 2.994 N/A