Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pvg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 17.A OE2 no hydrogen 2.656 N/A TYR 3.A N CYS 18.A O no hydrogen 2.798 N/A THR 4.A N ASP 84.A OD2 no hydrogen 2.936 N/A THR 4.A OG1 GLU 17.A OE1 no hydrogen 3.314 N/A VAL 5.A N ILE 16.A O no hydrogen 2.852 N/A LYS 6.A N CYS 85.A O no hydrogen 2.876 N/A LEU 7.A N SER 14.A O no hydrogen 3.112 N/A ILE 8.A N ILE 87.A O no hydrogen 2.796 N/A THR 9.A N GLY 12.A O no hydrogen 2.827 N/A THR 9.A OG1 GLY 12.A O no hydrogen 3.354 N/A ASP 11.A N THR 9.A OG1 no hydrogen 3.073 N/A GLY 12.A N THR 9.A O no hydrogen 2.916 N/A ILE 16.A N VAL 5.A O no hydrogen 3.100 N/A CYS 18.A N TYR 3.A O no hydrogen 2.850 N/A CYS 18.A SG SER 19.A O no hydrogen 3.299 N/A CYS 18.A SG THR 22.A O no hydrogen 3.042 N/A CYS 18.A SG TYR 23.A O no hydrogen 3.948 N/A ASP 20.A N ALA 1.A O no hydrogen 2.972 N/A THR 22.A N SER 19.A O no hydrogen 3.156 N/A THR 22.A OG1 ASP 21.A OD1 no hydrogen 3.374 N/A TYR 23.A OH ASP 60.A OD2 no hydrogen 3.071 N/A ILE 24.A N ALA 79.A O no hydrogen 2.848 N/A LEU 25.A N THR 76.A O no hydrogen 2.798 N/A ALA 27.A N TYR 23.A O no hydrogen 2.896 N/A ALA 28.A N ILE 24.A O no hydrogen 2.792 N/A GLU 29.A N LEU 25.A O no hydrogen 2.886 N/A GLU 30.A N ASP 26.A O no hydrogen 3.014 N/A GLU 30.A N ALA 27.A O no hydrogen 3.125 N/A ALA 31.A N ALA 27.A O no hydrogen 3.249 N/A ALA 31.A N ALA 28.A O no hydrogen 3.207 N/A GLY 32.A N GLU 29.A O no hydrogen 3.344 N/A LEU 33.A N ALA 28.A O no hydrogen 3.076 N/A ARG 40.A NH1 ASP 26.A OD1 no hydrogen 3.421 N/A CYS 44.A SG THR 46.A OG1 no hydrogen 3.646 N/A SER 45.A OG GLU 92.A OE2 no hydrogen 2.672 N/A SER 45.A OG TYR 96.A OH no hydrogen 2.521 N/A ALA 48.A N SER 45.A O no hydrogen 2.777 N/A GLY 49.A N VAL 74.A O no hydrogen 2.782 N/A LYS 50.A N GLU 88.A O no hydrogen 3.042 N/A LYS 50.A NZ TYR 73.A OH no hydrogen 3.182 N/A ILE 51.A N GLY 72.A O no hydrogen 2.719 N/A THR 52.A N THR 86.A O no hydrogen 2.882 N/A ALA 53.A N THR 86.A O no hydrogen 3.348 N/A SER 55.A OG SER 83.A OG no hydrogen 3.311 N/A ASP 57.A N TYR 80.A O no hydrogen 2.551 N/A GLN 58.A NE2 TYR 73.A O no hydrogen 3.402 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.205 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 3.052 N/A GLN 61.A N GLN 58.A O no hydrogen 2.843 N/A GLN 61.A NE2 LEU 64.A O no hydrogen 3.241 N/A SER 62.A N GLY 42.A O no hydrogen 2.888 N/A SER 62.A OG GLY 42.A O no hydrogen 3.521 N/A PHE 63.A N GLY 42.A O no hydrogen 3.083 N/A LEU 64.A N GLN 61.A OE1 no hydrogen 2.921 N/A ASP 65.A N GLN 68.A OE1 no hydrogen 2.926 N/A GLN 68.A N ASP 65.A OD1 no hydrogen 2.886 N/A ILE 69.A N ASP 65.A O no hydrogen 2.804 N/A GLU 70.A N ASP 66.A O no hydrogen 2.759 N/A ALA 71.A N ASP 67.A O no hydrogen 3.077 N/A TYR 73.A N GLN 68.A O no hydrogen 3.325 N/A VAL 74.A N GLY 49.A O no hydrogen 3.083 N/A LEU 75.A N GLN 58.A OE1 no hydrogen 3.072 N/A THR 76.A OG1 CYS 47.A O no hydrogen 3.017 N/A VAL 78.A N LEU 75.A O no hydrogen 3.005 N/A TYR 80.A N ASP 57.A O no hydrogen 2.673 N/A THR 82.A N SER 55.A O no hydrogen 3.077 N/A SER 83.A OG SER 55.A OG no hydrogen 3.311 N/A SER 83.A OG ASP 84.A O no hydrogen 3.128 N/A CYS 85.A N THR 4.A O no hydrogen 3.171 N/A CYS 85.A SG SER 83.A O no hydrogen 3.706 N/A THR 86.A N ALA 53.A O no hydrogen 2.616 N/A ILE 87.A N LYS 6.A O no hydrogen 3.077 N/A GLU 88.A N LYS 50.A O no hydrogen 2.861 N/A THR 89.A N ILE 8.A O no hydrogen 2.978 N/A THR 89.A OG1 HIS 90.A ND1 no hydrogen 2.675 N/A HIS 90.A ND1 THR 89.A OG1 no hydrogen 2.675 N/A LYS 91.A N ALA 48.A O no hydrogen 3.326 N/A LYS 91.A NZ ASP 94.A OD1 no hydrogen 2.765 N/A LEU 95.A N GLU 92.A O no hydrogen 2.898 N/A TYR 96.A OH SER 45.A OG no hydrogen 2.521 N/A