Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vcd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ILE 76.A O no hydrogen 3.404 N/A ALA 3.A N GLY 47.A O no hydrogen 2.729 N/A ILE 4.A N LEU 73.A O no hydrogen 2.921 N/A GLY 5.A N LEU 45.A O no hydrogen 2.859 N/A ILE 6.A N LEU 71.A O no hydrogen 2.866 N/A LEU 7.A N LEU 43.A O no hydrogen 2.822 N/A GLU 8.A N ASP 69.A O no hydrogen 2.822 N/A LEU 9.A N PHE 41.A O no hydrogen 2.845 N/A THR 10.A N LEU 66.A O no hydrogen 2.770 N/A THR 10.A OG1 LEU 66.A O no hydrogen 3.211 N/A ALA 14.A N SER 11.A OG no hydrogen 3.037 N/A GLY 15.A N SER 11.A O no hydrogen 2.938 N/A MET 16.A N ILE 12.A O no hydrogen 2.925 N/A GLU 17.A N ALA 13.A O no hydrogen 3.127 N/A LEU 18.A N ALA 14.A O no hydrogen 2.757 N/A GLY 19.A N GLY 15.A O no hydrogen 2.851 N/A ASP 20.A N MET 16.A O no hydrogen 3.117 N/A ALA 21.A N GLU 17.A O no hydrogen 3.024 N/A MET 22.A N LEU 18.A O no hydrogen 2.901 N/A LEU 23.A N GLY 19.A O no hydrogen 3.085 N/A LYS 24.A N ASP 20.A O no hydrogen 3.276 N/A LYS 24.A N ALA 21.A O no hydrogen 3.242 N/A LYS 24.A NZ ASP 20.A OD2 no hydrogen 2.802 N/A SER 25.A N ALA 21.A O no hydrogen 2.965 N/A SER 25.A OG MET 22.A O no hydrogen 2.783 N/A ASP 29.A N GLY 46.A O no hydrogen 2.744 N/A LEU 31.A N MET 44.A O no hydrogen 2.765 N/A VAL 32.A N MET 44.A O no hydrogen 3.264 N/A LYS 34.A N LEU 42.A O no hydrogen 2.976 N/A ILE 36.A N LYS 40.A O no hydrogen 2.828 N/A GLY 39.A N ILE 36.A O no hydrogen 2.935 N/A LYS 40.A N ILE 36.A O no hydrogen 2.810 N/A PHE 41.A N LEU 9.A O no hydrogen 2.808 N/A LEU 42.A N LYS 34.A O no hydrogen 2.770 N/A LEU 43.A N LEU 7.A O no hydrogen 2.790 N/A MET 44.A N VAL 32.A O no hydrogen 2.843 N/A LEU 45.A N GLY 5.A O no hydrogen 2.758 N/A GLY 46.A N ASP 29.A O no hydrogen 2.934 N/A GLY 47.A N ALA 3.A O no hydrogen 3.238 N/A ILE 52.A N ASP 48.A O no hydrogen 2.896 N/A GLN 53.A N ILE 49.A O no hydrogen 2.790 N/A GLN 54.A N GLY 50.A O no hydrogen 3.020 N/A ALA 55.A N ALA 51.A O no hydrogen 2.895 N/A ILE 56.A N ILE 52.A O no hydrogen 2.848 N/A GLU 57.A N GLN 53.A O no hydrogen 2.957 N/A THR 58.A N GLN 54.A O no hydrogen 2.967 N/A THR 58.A OG1 GLN 54.A O no hydrogen 3.028 N/A GLY 59.A N ALA 55.A O no hydrogen 2.953 N/A THR 60.A N ILE 56.A O no hydrogen 2.805 N/A THR 60.A OG1 ILE 56.A O no hydrogen 2.926 N/A THR 60.A OG1 GLU 57.A O no hydrogen 2.943 N/A SER 61.A N GLU 57.A O no hydrogen 3.053 N/A SER 61.A OG GLU 57.A O no hydrogen 3.041 N/A SER 61.A OG THR 58.A O no hydrogen 3.100 N/A GLN 62.A N THR 58.A O no hydrogen 3.160 N/A ALA 63.A N GLY 59.A O no hydrogen 2.913 N/A LEU 66.A N ALA 63.A O no hydrogen 2.905 N/A LEU 67.A N GLY 64.A O no hydrogen 3.373 N/A VAL 68.A N GLU 8.A O no hydrogen 2.791 N/A ASP 69.A N GLU 8.A O no hydrogen 3.422 N/A LEU 71.A N ILE 6.A O no hydrogen 3.006 N/A LEU 73.A N ILE 4.A O no hydrogen 2.774 N/A ILE 76.A N GLN 2.A O no hydrogen 2.837 N/A HIS 77.A N ASP 112.A OD1 no hydrogen 2.715 N/A HIS 77.A ND1 SER 79.A OG no hydrogen 2.787 N/A SER 79.A N HIS 77.A ND1 no hydrogen 3.151 N/A SER 79.A OG HIS 77.A ND1 no hydrogen 2.787 N/A VAL 80.A N HIS 77.A O no hydrogen 3.020 N/A LEU 81.A N PRO 78.A O no hydrogen 3.336 N/A ILE 84.A N VAL 80.A O no hydrogen 3.025 N/A ILE 84.A N LEU 81.A O no hydrogen 3.026 N/A SER 85.A N LEU 81.A O no hydrogen 3.165 N/A SER 85.A OG LEU 81.A O no hydrogen 3.562 N/A SER 85.A OG PRO 82.A O no hydrogen 3.489 N/A GLY 86.A N PRO 82.A O no hydrogen 2.851 N/A ASN 88.A N VAL 123.A O no hydrogen 2.876 N/A ASN 88.A ND2 SER 79.A O no hydrogen 2.997 N/A ASN 88.A ND2 LEU 122.A O no hydrogen 2.753 N/A ALA 95.A N GLY 141.A O no hydrogen 2.903 N/A VAL 96.A N ILE 169.A O no hydrogen 2.937 N/A GLY 97.A N VAL 139.A O no hydrogen 2.889 N/A ILE 98.A N SER 167.A O no hydrogen 2.865 N/A VAL 99.A N MET 137.A O no hydrogen 3.130 N/A GLU 100.A N TYR 165.A O no hydrogen 2.822 N/A THR 101.A N CYS 135.A O no hydrogen 2.813 N/A THR 101.A OG1 SER 103.A O no hydrogen 3.037 N/A TRP 102.A N LEU 162.A O no hydrogen 2.918 N/A SER 103.A N GLY 133.A O no hydrogen 2.828 N/A SER 103.A OG TRP 102.A O no hydrogen 2.670 N/A VAL 104.A N ILE 131.A O no hydrogen 2.973 N/A ALA 106.A N SER 103.A OG no hydrogen 3.309 N/A CYS 107.A N SER 103.A O no hydrogen 3.321 N/A ILE 108.A N VAL 104.A O no hydrogen 2.783 N/A SER 109.A N ALA 105.A O no hydrogen 3.019 N/A SER 109.A OG ALA 105.A O no hydrogen 3.004 N/A ALA 110.A N ALA 106.A O no hydrogen 2.987 N/A ALA 111.A N CYS 107.A O no hydrogen 2.849 N/A ASP 112.A N ILE 108.A O no hydrogen 2.864 N/A ARG 113.A N SER 109.A O no hydrogen 3.075 N/A ALA 114.A N ALA 110.A O no hydrogen 2.961 N/A VAL 115.A N ALA 111.A O no hydrogen 3.099 N/A LYS 116.A N ASP 112.A O no hydrogen 3.108 N/A LYS 116.A NZ ASN 75.A O no hydrogen 2.727 N/A LYS 116.A NZ ASP 112.A OD1 no hydrogen 3.239 N/A LYS 116.A NZ ASP 112.A OD2 no hydrogen 3.148 N/A GLY 117.A N ARG 113.A O no hydrogen 2.863 N/A SER 118.A OG ALA 114.A O no hydrogen 2.794 N/A ASN 119.A N ASP 145.A OD1 no hydrogen 3.338 N/A THR 121.A N ALA 140.A O no hydrogen 2.895 N/A VAL 123.A N VAL 138.A O no hydrogen 2.804 N/A ARG 124.A N VAL 138.A O no hydrogen 3.500 N/A ARG 124.A NE MET 180.A O no hydrogen 2.807 N/A ARG 124.A NH1 TYR 136.A OH no hydrogen 3.348 N/A ARG 124.A NH2 TYR 136.A OH no hydrogen 3.061 N/A ARG 124.A NH2 MET 180.A O no hydrogen 3.115 N/A VAL 125.A N ALA 83.A O no hydrogen 2.917 N/A HIS 126.A N TYR 136.A O no hydrogen 2.722 N/A ALA 128.A N LYS 134.A O no hydrogen 3.044 N/A GLY 133.A N GLY 130.A O no hydrogen 3.425 N/A LYS 134.A NZ GLU 100.A OE2 no hydrogen 2.829 N/A CYS 135.A N THR 101.A O no hydrogen 2.879 N/A CYS 135.A SG GLY 133.A O no hydrogen 3.457 N/A TYR 136.A N HIS 126.A O no hydrogen 2.937 N/A MET 137.A N VAL 99.A O no hydrogen 2.989 N/A VAL 138.A N ARG 124.A O no hydrogen 2.926 N/A VAL 139.A N GLY 97.A O no hydrogen 2.895 N/A ALA 140.A N THR 121.A O no hydrogen 2.950 N/A GLY 141.A N ALA 95.A O no hydrogen 3.133 N/A VAL 146.A N ASP 142.A O no hydrogen 2.946 N/A ALA 147.A N VAL 143.A O no hydrogen 2.851 N/A LEU 148.A N SER 144.A O no hydrogen 3.099 N/A ALA 149.A N ASP 145.A O no hydrogen 2.883 N/A VAL 150.A N VAL 146.A O no hydrogen 2.795 N/A THR 151.A N ALA 147.A O no hydrogen 3.040 N/A THR 151.A OG1 ALA 147.A O no hydrogen 2.730 N/A VAL 152.A N LEU 148.A O no hydrogen 3.049 N/A ALA 153.A N ALA 149.A O no hydrogen 2.925 N/A SER 154.A N VAL 150.A O no hydrogen 2.901 N/A SER 154.A OG VAL 150.A O no hydrogen 2.731 N/A SER 155.A N THR 151.A O no hydrogen 3.004 N/A SER 155.A OG THR 151.A O no hydrogen 3.127 N/A SER 156.A N VAL 152.A O no hydrogen 3.143 N/A ALA 157.A N ALA 153.A O no hydrogen 3.078 N/A GLY 158.A N SER 154.A O no hydrogen 2.803 N/A ALA 159.A N SER 155.A O no hydrogen 3.039 N/A TYR 160.A N ALA 157.A O no hydrogen 3.167 N/A GLY 161.A N GLY 158.A O no hydrogen 3.038 N/A LEU 162.A N ALA 157.A O no hydrogen 2.965 N/A VAL 164.A N GLU 100.A O no hydrogen 2.791 N/A TYR 165.A N GLU 100.A O no hydrogen 3.389 N/A SER 167.A N ILE 98.A O no hydrogen 2.815 N/A ILE 169.A N VAL 96.A O no hydrogen 2.746 N/A ALA 175.A N HIS 173.A ND1 no hydrogen 3.063 N/A MET 176.A N HIS 173.A O no hydrogen 2.988 N/A TRP 177.A N HIS 173.A O no hydrogen 3.049 N/A MET 180.A N MET 176.A O no hydrogen 2.948 N/A VAL 181.A N TRP 177.A O no hydrogen 2.888 N/A GLU 182.A N ARG 178.A O no hydrogen 2.802 N/A