Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vck_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLU 102.A OE1 no hydrogen 3.365 N/A LEU 3.A N VAL 99.A O no hydrogen 2.737 N/A VAL 5.A N VAL 97.A O no hydrogen 2.753 N/A CYS 6.A SG ALA 7.A O no hydrogen 3.516 N/A ALA 8.A N GLY 95.A O no hydrogen 2.705 N/A ASP 10.A N ALA 7.A O no hydrogen 2.683 N/A MET 11.A N ALA 8.A O no hydrogen 3.099 N/A GLY 14.A N ARG 31.A O no hydrogen 2.696 N/A THR 15.A N GLN 12.A O no hydrogen 3.140 N/A THR 15.A OG1 GLN 12.A O no hydrogen 2.628 N/A ARG 17.A N VAL 29.A O no hydrogen 2.815 N/A ARG 17.A NH2 ASP 10.A O no hydrogen 3.386 N/A VAL 19.A N LEU 27.A O no hydrogen 2.738 N/A ARG 21.A NE ALA 25.A O no hydrogen 2.708 N/A ARG 21.A NH1 GLY 101.A O no hydrogen 2.937 N/A ARG 21.A NH2 ALA 25.A O no hydrogen 2.792 N/A LEU 27.A N VAL 19.A O no hydrogen 2.688 N/A ALA 28.A N THR 39.A O no hydrogen 2.855 N/A VAL 29.A N ARG 17.A O no hydrogen 2.738 N/A TYR 30.A N TYR 37.A O no hydrogen 2.763 N/A TYR 30.A OH THR 39.A OG1 no hydrogen 2.829 N/A ARG 31.A N THR 15.A O no hydrogen 3.139 N/A ARG 31.A NE GLY 33.A O no hydrogen 2.935 N/A ARG 31.A NH2 ASP 34.A OD1 no hydrogen 2.926 N/A VAL 32.A N GLN 35.A O no hydrogen 2.779 N/A GLN 35.A N VAL 32.A O no hydrogen 2.818 N/A TYR 37.A N TYR 30.A O no hydrogen 2.894 N/A THR 39.A N ALA 28.A O no hydrogen 3.053 N/A THR 39.A OG1 TYR 30.A OH no hydrogen 2.829 N/A THR 39.A OG1 GLU 40.A O no hydrogen 2.805 N/A GLU 40.A N GLY 86.A O no hydrogen 3.151 N/A ASP 41.A N PRO 26.A O no hydrogen 2.963 N/A CYS 43.A N ALA 48.A O no hydrogen 2.904 N/A THR 44.A OG1 VAL 83.A O no hydrogen 2.628 N/A ALA 48.A N GLY 46.A O no hydrogen 2.809 N/A SER 49.A OG ASP 41.A OD1 no hydrogen 3.444 N/A SER 49.A OG ASP 41.A OD2 no hydrogen 2.767 N/A LEU 50.A N ASP 41.A O no hydrogen 2.724 N/A SER 51.A N ASP 41.A OD1 no hydrogen 2.956 N/A SER 51.A OG ASP 41.A OD1 no hydrogen 2.715 N/A SER 51.A OG ASP 41.A OD2 no hydrogen 3.548 N/A SER 51.A OG SER 49.A OG no hydrogen 2.882 N/A GLU 52.A N SER 49.A O no hydrogen 3.053 N/A GLY 53.A N LEU 50.A O no hydrogen 2.807 N/A THR 54.A N GLU 61.A O no hydrogen 2.981 N/A ASP 56.A N VAL 59.A O no hydrogen 2.858 N/A VAL 59.A N ASP 56.A O no hydrogen 3.104 N/A ILE 60.A N PHE 69.A O no hydrogen 2.835 N/A GLU 61.A N THR 54.A O no hydrogen 2.767 N/A CYS 62.A N GLY 67.A O no hydrogen 2.943 N/A CYS 62.A SG PHE 64.A O no hydrogen 3.910 N/A GLY 67.A N PHE 64.A O no hydrogen 3.193 N/A PHE 69.A N ILE 60.A O no hydrogen 3.004 N/A ASN 70.A N MET 75.A O no hydrogen 2.850 N/A VAL 71.A N ASP 58.A O no hydrogen 2.918 N/A CYS 72.A N ASN 70.A OD1 no hydrogen 2.777 N/A CYS 72.A SG ASP 58.A OD2 no hydrogen 3.727 N/A THR 73.A N ASN 70.A OD1 no hydrogen 3.012 N/A THR 73.A OG1 ASN 70.A OD1 no hydrogen 3.544 N/A GLY 74.A N ASN 70.A O no hydrogen 2.784 N/A MET 75.A N THR 73.A OG1 no hydrogen 3.186 N/A ALA 77.A N ALA 68.A O no hydrogen 2.624 N/A SER 78.A N ALA 68.A O no hydrogen 3.317 N/A SER 78.A OG GLY 66.A O no hydrogen 3.091 N/A SER 78.A OG SER 79.A O no hydrogen 3.343 N/A CYS 81.A N SER 78.A O no hydrogen 3.243 N/A LEU 85.A N GLY 74.A O no hydrogen 2.718 N/A GLY 86.A N GLU 40.A OE1 no hydrogen 3.027 N/A PHE 88.A N ALA 38.A O no hydrogen 2.931 N/A GLU 91.A N TYR 98.A O no hydrogen 2.911 N/A LYS 93.A N GLU 96.A O no hydrogen 2.957 N/A GLU 96.A N LYS 93.A O no hydrogen 3.242 N/A VAL 97.A N CYS 6.A O no hydrogen 2.645 N/A TYR 98.A N GLU 91.A O no hydrogen 2.847 N/A VAL 99.A N LEU 3.A O no hydrogen 2.954 N/A ALA 100.A N GLU 89.A O no hydrogen 2.929 N/A GLY 101.A N ILE 1.A O no hydrogen 2.789 N/A LYS 104.A N VAL 87.A O no hydrogen 3.120 N/A