Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccr_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N THR 32.A O no hydrogen 2.954 N/A VAL 9.A N ALA 34.A O no hydrogen 2.756 N/A ASP 10.A N GLU 111.A O no hydrogen 3.017 N/A ALA 11.A N VAL 36.A O no hydrogen 3.017 N/A ARG 12.A N ASP 10.A OD2 no hydrogen 3.478 N/A ASP 13.A N ARG 40.A O no hydrogen 3.105 N/A CYS 14.A N ALA 11.A O no hydrogen 2.807 N/A CYS 14.A SG ASP 10.A O no hydrogen 3.389 N/A CYS 14.A SG ARG 12.A O no hydrogen 3.208 N/A CYS 14.A SG THR 116.A OG1 no hydrogen 3.742 N/A ILE 15.A N THR 116.A O no hydrogen 2.664 N/A MET 16.A N VAL 42.A O no hydrogen 2.949 N/A VAL 19.A N ILE 15.A O no hydrogen 3.068 N/A ALA 20.A N MET 16.A O no hydrogen 2.775 N/A SER 21.A N GLY 17.A O no hydrogen 2.845 N/A GLN 22.A N ARG 18.A O no hydrogen 3.491 N/A VAL 23.A N VAL 19.A O no hydrogen 2.944 N/A ALA 24.A N ALA 20.A O no hydrogen 2.804 N/A GLU 25.A N SER 21.A O no hydrogen 3.174 N/A GLN 26.A N GLN 22.A O no hydrogen 2.865 N/A ALA 27.A N VAL 23.A O no hydrogen 2.912 N/A LEU 28.A N ALA 24.A O no hydrogen 2.977 N/A ASP 29.A N GLN 26.A O no hydrogen 2.796 N/A GLY 30.A N ALA 27.A O no hydrogen 3.271 N/A GLU 31.A N GLN 26.A O no hydrogen 3.206 N/A THR 32.A N ASP 6.A OD2 no hydrogen 3.258 N/A THR 32.A OG1 ASP 6.A OD2 no hydrogen 3.210 N/A ALA 34.A N VAL 7.A O no hydrogen 2.912 N/A VAL 35.A N ARG 99.A O no hydrogen 3.065 N/A VAL 36.A N VAL 9.A O no hydrogen 2.768 N/A ASN 37.A N GLY 103.A O no hydrogen 2.687 N/A ASN 37.A ND2 ASP 10.A OD2 no hydrogen 2.735 N/A ALA 38.A N TYR 101.A O no hydrogen 3.310 N/A GLU 39.A N GLU 39.A OE2 no hydrogen 2.705 N/A ARG 40.A N ASN 37.A O no hydrogen 3.065 N/A ALA 41.A N ALA 38.A O no hydrogen 2.959 N/A VAL 42.A N CYS 14.A O no hydrogen 3.147 N/A ILE 43.A N VAL 127.A O no hydrogen 3.092 N/A GLY 45.A N LYS 125.A O no hydrogen 3.048 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 3.066 N/A GLN 49.A N ARG 46.A O no hydrogen 2.936 N/A ILE 50.A N ARG 46.A O no hydrogen 3.039 N/A VAL 51.A N GLU 47.A O no hydrogen 2.896 N/A GLU 52.A N GLU 48.A O no hydrogen 3.407 N/A LYS 53.A N GLN 49.A O no hydrogen 2.998 N/A TYR 54.A N ILE 50.A O no hydrogen 3.270 N/A GLU 55.A N VAL 51.A O no hydrogen 2.723 N/A GLU 55.A N GLU 52.A O no hydrogen 2.952 N/A LYS 56.A N GLU 52.A O no hydrogen 3.080 N/A LYS 56.A N LYS 53.A O no hydrogen 3.193 N/A ARG 57.A N LYS 53.A O no hydrogen 3.488 N/A ARG 57.A NH1 TYR 68.A OH no hydrogen 2.927 N/A VAL 58.A N GLU 55.A O no hydrogen 3.240 N/A ASP 59.A N GLU 55.A O no hydrogen 3.368 N/A ILE 60.A N LYS 56.A O no hydrogen 2.721 N/A GLY 65.A N ASN 62.A OD1 no hydrogen 3.035 N/A ARG 71.A NH1 ASP 73.A OD2 no hydrogen 3.340 N/A ILE 75.A N ARG 71.A O no hydrogen 3.051 N/A PHE 76.A N PRO 72.A O no hydrogen 3.451 N/A ARG 78.A N GLY 74.A O no hydrogen 2.793 N/A ARG 78.A NH1 PHE 67.A O no hydrogen 3.331 N/A ARG 78.A NH2 PHE 67.A O no hydrogen 2.893 N/A THR 79.A N ILE 75.A O no hydrogen 2.812 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.679 N/A ILE 80.A N PHE 76.A O no hydrogen 3.051 N/A ARG 81.A N LYS 77.A O no hydrogen 2.873 N/A GLY 82.A N ARG 78.A O no hydrogen 2.970 N/A MET 83.A N ILE 80.A O no hydrogen 2.624 N/A LEU 84.A N ARG 81.A O no hydrogen 2.776 N/A HIS 86.A ND1 LEU 84.A O no hydrogen 3.080 N/A LYS 88.A N PRO 85.A O no hydrogen 3.093 N/A ARG 92.A N LYS 88.A O no hydrogen 3.106 N/A ARG 92.A NE GLU 96.A OE2 no hydrogen 2.856 N/A GLU 93.A N GLN 89.A O no hydrogen 3.165 N/A ALA 94.A N ARG 90.A O no hydrogen 3.113 N/A PHE 95.A N GLY 91.A O no hydrogen 2.910 N/A GLU 96.A N ARG 92.A O no hydrogen 2.932 N/A SER 97.A N ALA 94.A O no hydrogen 2.744 N/A SER 97.A OG GLU 93.A O no hydrogen 3.181 N/A SER 97.A OG ALA 94.A O no hydrogen 2.636 N/A ARG 99.A N VAL 33.A O no hydrogen 3.362 N/A TYR 101.A N VAL 35.A O no hydrogen 2.746 N/A GLY 103.A N GLU 39.A OE2 no hydrogen 2.866 N/A GLU 111.A N ILE 8.A O no hydrogen 3.097 N/A THR 116.A N LEU 113.A O no hydrogen 3.246 N/A THR 116.A OG1 LEU 113.A O no hydrogen 2.522 N/A LEU 118.A N ASP 13.A O no hydrogen 2.795 N/A SER 122.A N ASP 119.A O no hydrogen 3.001 N/A SER 122.A OG ASP 119.A OD2 no hydrogen 3.040 N/A ASN 123.A N ARG 120.A O no hydrogen 3.372 N/A ASN 123.A ND2 ASP 119.A O no hydrogen 3.538 N/A VAL 127.A N ILE 43.A O no hydrogen 3.017 N/A THR 128.A N GLU 131.A OE1 no hydrogen 2.946 N/A THR 128.A OG1 ALA 41.A O no hydrogen 3.268 N/A LEU 129.A N ALA 41.A O no hydrogen 3.274 N/A GLY 130.A N GLU 39.A O no hydrogen 3.295 N/A ILE 132.A N THR 128.A O no hydrogen 2.989 N/A SER 133.A N LEU 129.A O no hydrogen 2.723 N/A SER 133.A OG LYS 70.A O no hydrogen 2.937 N/A SER 133.A OG LEU 129.A O no hydrogen 2.897 N/A GLU 134.A N GLY 130.A O no hydrogen 2.882 N/A THR 135.A N GLU 131.A O no hydrogen 3.132 N/A THR 135.A OG1 GLU 131.A O no hydrogen 2.964 N/A LEU 136.A N ILE 132.A O no hydrogen 2.788 N/A GLY 137.A N GLU 134.A O no hydrogen 3.338 N/A ALA 138.A N SER 133.A O no hydrogen 2.798 N/A