Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bsz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N TYR 99.A O no hydrogen 2.918 N/A LYS 9.A N ILE 101.A O no hydrogen 2.874 N/A VAL 10.A N GLY 47.A O no hydrogen 3.229 N/A LEU 11.A N ALA 103.A O no hydrogen 2.764 N/A ASP 12.A N SER 17.A O no hydrogen 2.598 N/A ALA 13.A N LEU 105.A O no hydrogen 3.202 N/A VAL 14.A N ASP 12.A OD2 no hydrogen 2.983 N/A ARG 15.A N ASP 12.A OD2 no hydrogen 3.147 N/A ARG 15.A NE TYR 72.A OH no hydrogen 3.289 N/A ARG 15.A NH2 TYR 72.A OH no hydrogen 3.182 N/A GLY 16.A N ASP 12.A O no hydrogen 2.608 N/A SER 17.A N ASP 12.A O no hydrogen 3.438 N/A SER 17.A OG PRO 18.A O no hydrogen 3.570 N/A ALA 19.A N VAL 10.A O no hydrogen 2.874 N/A ASN 21.A N THR 43.A O no hydrogen 3.275 N/A VAL 22.A N THR 43.A OG1 no hydrogen 2.800 N/A VAL 24.A N GLY 41.A O no hydrogen 2.966 N/A HIS 25.A N GLU 66.A O no hydrogen 3.303 N/A VAL 26.A N ALA 39.A O no hydrogen 3.065 N/A PHE 27.A N LYS 64.A O no hydrogen 2.732 N/A ARG 28.A N GLU 36.A O no hydrogen 3.419 N/A LYS 29.A N ILE 62.A O no hydrogen 3.032 N/A LYS 29.A NZ ASP 33.A OD1 no hydrogen 2.486 N/A ALA 30.A N THR 34.A O no hydrogen 3.276 N/A THR 34.A N ASP 32.A OD2 no hydrogen 2.818 N/A GLU 36.A N ARG 28.A O no hydrogen 3.211 N/A PHE 38.A N VAL 26.A O no hydrogen 3.157 N/A ALA 39.A N VAL 26.A O no hydrogen 3.416 N/A SER 40.A OG VAL 24.A O no hydrogen 3.016 N/A THR 43.A N VAL 22.A O no hydrogen 2.893 N/A THR 43.A OG1 ALA 19.A O no hydrogen 2.868 N/A SER 44.A N GLU 48.A O no hydrogen 3.284 N/A SER 44.A OG SER 46.A OG no hydrogen 3.133 N/A SER 46.A OG SER 44.A OG no hydrogen 3.133 N/A GLY 47.A N SER 44.A O no hydrogen 2.648 N/A THR 53.A OG1 THR 54.A O no hydrogen 3.277 N/A THR 54.A N THR 53.A OG1 no hydrogen 2.312 N/A GLU 56.A N THR 54.A OG1 no hydrogen 2.703 N/A PHE 58.A N THR 54.A O no hydrogen 2.974 N/A GLY 61.A N ALA 91.A O no hydrogen 3.393 N/A TYR 63.A N PHE 89.A O no hydrogen 3.021 N/A TYR 63.A OH VAL 59.A O no hydrogen 2.412 N/A LYS 64.A N PHE 27.A O no hydrogen 2.822 N/A VAL 65.A N VAL 87.A O no hydrogen 2.636 N/A GLU 66.A N HIS 25.A O no hydrogen 2.609 N/A ILE 67.A N ALA 85.A O no hydrogen 2.586 N/A ASP 68.A N ALA 23.A O no hydrogen 2.791 N/A SER 71.A N ASP 68.A OD1 no hydrogen 3.200 N/A SER 71.A OG ASP 68.A OD1 no hydrogen 2.658 N/A TYR 72.A N THR 69.A O no hydrogen 2.753 N/A TYR 72.A OH ASP 12.A OD1 no hydrogen 2.735 N/A TRP 73.A N THR 69.A O no hydrogen 3.131 N/A LYS 74.A N LYS 70.A O no hydrogen 2.866 N/A LEU 76.A N TYR 72.A O no hydrogen 3.175 N/A GLY 77.A N TRP 73.A O no hydrogen 2.840 N/A PHE 81.A N PRO 107.A O no hydrogen 2.816 N/A HIS 84.A NE2 GLU 86.A OE1 no hydrogen 2.597 N/A ALA 85.A N ILE 67.A O no hydrogen 3.046 N/A VAL 87.A N VAL 65.A O no hydrogen 2.567 N/A PHE 89.A N TYR 63.A O no hydrogen 3.404 N/A ALA 91.A N GLY 61.A O no hydrogen 2.666 N/A ASN 92.A ND2 GLY 95.A O no hydrogen 3.195 N/A ARG 98.A N THR 117.A O no hydrogen 2.653 N/A TYR 99.A N PRO 5.A O no hydrogen 2.395 N/A THR 100.A N VAL 115.A O no hydrogen 3.266 N/A ILE 101.A N MET 7.A O no hydrogen 2.952 N/A ALA 102.A N THR 113.A O no hydrogen 2.506 N/A ALA 103.A N LYS 9.A O no hydrogen 2.729 N/A SER 106.A OG SER 109.A O no hydrogen 2.897 N/A SER 106.A OG SER 109.A OG no hydrogen 3.137 N/A TYR 108.A N SER 106.A OG no hydrogen 2.992 N/A SER 109.A N SER 106.A O no hydrogen 3.526 N/A SER 109.A OG SER 106.A OG no hydrogen 3.137 N/A SER 111.A OG SER 111.A O no hydrogen 2.479 N/A THR 113.A N ALA 102.A O no hydrogen 2.894 N/A VAL 115.A N THR 100.A O no hydrogen 2.933 N/A THR 117.A N ARG 98.A O no hydrogen 3.174 N/A