Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v14_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N THR 31.A O no hydrogen 2.785 N/A LYS 7.A NZ ASP 4.A OD1 no hydrogen 3.106 N/A SER 9.A N LYS 29.A O no hydrogen 2.913 N/A ILE 10.A N GLU 86.A OE2 no hydrogen 2.829 N/A ARG 12.A NE GLU 27.A OE1 no hydrogen 3.070 N/A ARG 12.A NH2 GLU 27.A OE1 no hydrogen 3.185 N/A VAL 14.A N GLU 25.A O no hydrogen 2.854 N/A CYS 16.A N HIS 23.A O no hydrogen 2.638 N/A CYS 16.A SG VAL 14.A O no hydrogen 3.889 N/A HIS 23.A N CYS 16.A O no hydrogen 2.822 N/A GLU 25.A N VAL 14.A O no hydrogen 2.821 N/A PHE 26.A N ARG 41.A O no hydrogen 2.705 N/A GLU 27.A N ARG 12.A O no hydrogen 2.901 N/A VAL 28.A N VAL 39.A O no hydrogen 2.782 N/A LYS 29.A N SER 9.A O no hydrogen 2.782 N/A ILE 30.A N TRP 37.A O no hydrogen 2.924 N/A THR 31.A N LYS 7.A O no hydrogen 2.926 N/A THR 31.A OG1 THR 36.A OG1 no hydrogen 2.887 N/A VAL 32.A N GLU 35.A O no hydrogen 2.839 N/A LEU 33.A N PRO 5.A O no hydrogen 2.721 N/A GLU 35.A N VAL 32.A O no hydrogen 2.882 N/A THR 36.A OG1 THR 31.A OG1 no hydrogen 2.887 N/A TRP 37.A N ILE 30.A O no hydrogen 2.954 N/A TRP 37.A NE1 PHE 124.A O no hydrogen 2.745 N/A THR 38.A N TYR 131.A O no hydrogen 2.794 N/A VAL 39.A N VAL 28.A O no hydrogen 2.969 N/A PHE 40.A N ASP 130.A OD1 no hydrogen 2.928 N/A ARG 41.A N PHE 26.A O no hydrogen 2.896 N/A ARG 41.A NE PHE 123.A O no hydrogen 2.773 N/A ARG 41.A NH1 PHE 40.A O no hydrogen 2.824 N/A ARG 41.A NH1 ASP 130.A OD2 no hydrogen 3.005 N/A ARG 41.A NH2 PHE 123.A O no hydrogen 2.794 N/A ARG 41.A NH2 ASP 130.A OD2 no hydrogen 3.266 N/A TYR 43.A OH PRO 65.A O no hydrogen 2.424 N/A ARG 45.A N ARG 42.A O no hydrogen 2.924 N/A ARG 47.A N TYR 43.A O no hydrogen 3.064 N/A GLU 48.A N SER 44.A O no hydrogen 2.939 N/A HIS 49.A ND1 TYR 88.A OH no hydrogen 2.563 N/A LYS 50.A N ARG 47.A O no hydrogen 2.910 N/A LYS 50.A NZ GLU 48.A OE2 no hydrogen 2.659 N/A THR 51.A N GLU 48.A O no hydrogen 3.032 N/A THR 51.A OG1 GLU 48.A O no hydrogen 3.021 N/A LYS 53.A N HIS 49.A O no hydrogen 2.792 N/A LYS 55.A N LEU 52.A O no hydrogen 3.124 N/A TYR 56.A N LEU 52.A O no hydrogen 2.913 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.706 N/A ALA 60.A N ALA 57.A O no hydrogen 2.859 N/A LEU 62.A N LEU 59.A O no hydrogen 3.331 N/A ASN 72.A ND2 LYS 68.A O no hydrogen 2.808 N/A ASP 74.A N GLY 71.A O no hydrogen 3.375 N/A ARG 76.A N ASP 74.A OD1 no hydrogen 2.908 N/A ARG 76.A NE ASP 74.A OD1 no hydrogen 3.031 N/A ARG 76.A NH2 ASP 74.A OD2 no hydrogen 2.819 N/A ILE 78.A N ASP 74.A O no hydrogen 3.195 N/A ALA 79.A N GLU 75.A O no hydrogen 2.696 N/A GLU 80.A N ARG 76.A O no hydrogen 3.013 N/A ARG 81.A N VAL 77.A O no hydrogen 2.866 N/A ARG 81.A NH1 ASN 72.A OD1 no hydrogen 2.618 N/A ARG 81.A NH2 ASN 72.A OD1 no hydrogen 3.223 N/A ARG 82.A N ILE 78.A O no hydrogen 2.890 N/A ARG 82.A NH1 ILE 10.A O no hydrogen 2.805 N/A ARG 82.A NH1 GLU 86.A OE1 no hydrogen 3.407 N/A ARG 82.A NH1 GLU 86.A OE2 no hydrogen 3.256 N/A SER 83.A N ALA 79.A O no hydrogen 3.290 N/A HIS 84.A N GLU 80.A O no hydrogen 2.968 N/A LEU 85.A N ARG 81.A O no hydrogen 2.784 N/A GLU 86.A N ARG 82.A O no hydrogen 2.979 N/A LYS 87.A N SER 83.A O no hydrogen 2.962 N/A LYS 87.A NZ ASP 91.A OD2 no hydrogen 3.165 N/A TYR 88.A N HIS 84.A O no hydrogen 2.826 N/A TYR 88.A OH HIS 49.A ND1 no hydrogen 2.563 N/A LEU 89.A N LEU 85.A O no hydrogen 2.966 N/A ARG 90.A N GLU 86.A O no hydrogen 3.088 N/A ARG 90.A NH1 ILE 8.A O no hydrogen 2.767 N/A ASP 91.A N LYS 87.A O no hydrogen 2.848 N/A PHE 92.A N TYR 88.A O no hydrogen 2.702 N/A PHE 93.A N LEU 89.A O no hydrogen 3.093 N/A SER 94.A N ARG 90.A O no hydrogen 3.155 N/A SER 94.A OG ARG 90.A O no hydrogen 3.227 N/A VAL 95.A N ASP 91.A O no hydrogen 3.038 N/A GLN 97.A N SER 94.A O no hydrogen 3.099 N/A GLN 97.A N VAL 95.A O no hydrogen 3.218 N/A SER 98.A N VAL 95.A O no hydrogen 2.859 N/A SER 98.A OG GLU 58.A OE2 no hydrogen 2.457 N/A SER 101.A N SER 98.A O no hydrogen 3.129 N/A LEU 103.A N SER 101.A OG no hydrogen 3.055 N/A HIS 104.A N SER 101.A O no hydrogen 3.063 N/A HIS 104.A ND1 LEU 96.A O no hydrogen 3.152 N/A ILE 105.A N LEU 96.A O no hydrogen 2.803 N/A LYS 107.A N HIS 104.A O no hydrogen 2.807 N/A LYS 107.A NZ PRO 102.A O no hydrogen 2.866 N/A LEU 110.A N LYS 107.A O no hydrogen 3.167 N/A SER 113.A N THR 116.A OG1 no hydrogen 2.866 N/A LYS 114.A N GLU 35.A OE1 no hydrogen 2.999 N/A THR 116.A N SER 113.A OG no hydrogen 3.161 N/A THR 116.A OG1 THR 111.A O no hydrogen 3.350 N/A THR 116.A OG1 SER 113.A O no hydrogen 3.162 N/A ILE 117.A N SER 113.A O no hydrogen 2.909 N/A CYS 118.A N LYS 114.A O no hydrogen 2.743 N/A CYS 118.A SG LYS 114.A O no hydrogen 3.283 N/A CYS 118.A SG PHE 124.A O no hydrogen 3.262 N/A GLU 119.A N HIS 115.A O no hydrogen 2.967 N/A PHE 120.A N THR 116.A O no hydrogen 2.888 N/A SER 121.A N ILE 117.A O no hydrogen 2.932 N/A PHE 123.A N SER 121.A OG no hydrogen 3.396 N/A PHE 124.A N SER 121.A O no hydrogen 3.039 N/A LYS 125.A N PRO 122.A O no hydrogen 3.087 N/A LYS 125.A NZ CYS 118.A O no hydrogen 2.914 N/A GLY 127.A N ASP 130.A OD2 no hydrogen 2.684 N/A TYR 131.A N THR 38.A O no hydrogen 2.957 N/A TYR 131.A OH GLU 27.A OE2 no hydrogen 2.923 N/A