Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k53_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 42.A O no hydrogen 3.333 N/A TYR 2.A N ALA 42.A O no hydrogen 3.126 N/A ALA 3.A N VAL 14.A O no hydrogen 2.722 N/A VAL 4.A N MET 40.A O no hydrogen 2.770 N/A PHE 5.A N HIS 12.A O no hydrogen 3.314 N/A SER 7.A N LYS 10.A O no hydrogen 3.018 N/A SER 7.A OG GLU 23.A OE2 no hydrogen 3.367 N/A VAL 14.A N ALA 3.A O no hydrogen 2.854 N/A SER 15.A N GLN 18.A OE1 no hydrogen 3.194 N/A SER 15.A OG GLU 16.A O no hydrogen 3.422 N/A SER 15.A OG GLU 16.A OE1 no hydrogen 2.727 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.530 N/A GLY 17.A N ILE 98.A O no hydrogen 2.429 N/A VAL 20.A N VAL 96.A O no hydrogen 3.201 N/A ARG 21.A NH1 ASP 95.A OD2 no hydrogen 3.521 N/A LEU 22.A N THR 94.A O no hydrogen 2.698 N/A LEU 25.A N THR 94.A OG1 no hydrogen 2.768 N/A THR 32.A OG1 GLU 34.A OE2 no hydrogen 3.131 N/A THR 32.A OG1 ALA 61.A O no hydrogen 2.688 N/A PHE 35.A N ILE 59.A O no hydrogen 3.143 N/A LEU 39.A N VAL 4.A O no hydrogen 2.402 N/A MET 40.A N VAL 4.A O no hydrogen 3.221 N/A ILE 41.A N VAL 47.A O no hydrogen 3.248 N/A ALA 42.A N TYR 2.A O no hydrogen 3.213 N/A GLY 44.A N ASN 43.A OD1 no hydrogen 2.492 N/A GLU 45.A N ASN 43.A OD1 no hydrogen 3.131 N/A VAL 47.A N ILE 41.A O no hydrogen 3.196 N/A VAL 58.A N GLY 56.A O no hydrogen 2.559 N/A ILE 59.A N PHE 35.A O no hydrogen 2.934 N/A LYS 60.A N GLY 100.A O no hydrogen 3.178 N/A ALA 61.A N VAL 33.A O no hydrogen 3.190 N/A VAL 63.A N GLU 31.A O no hydrogen 2.655 N/A VAL 64.A N ASP 95.A O no hydrogen 2.824 N/A ALA 65.A N ASP 95.A O no hydrogen 3.253 N/A GLY 69.A N GLN 91.A O no hydrogen 3.061 N/A VAL 72.A N HIS 89.A O no hydrogen 3.222 N/A ILE 74.A N GLN 87.A O no hydrogen 2.470 N/A LYS 76.A N LYS 85.A O no hydrogen 3.082 N/A ARG 78.A N TYR 83.A O no hydrogen 3.202 N/A LYS 81.A N ARG 78.A O no hydrogen 3.190 N/A LYS 85.A N LYS 76.A O no hydrogen 2.925 N/A GLN 87.A N ILE 74.A O no hydrogen 2.821 N/A HIS 89.A N VAL 72.A O no hydrogen 3.277 N/A PHE 93.A N GLY 67.A O no hydrogen 2.543 N/A THR 94.A N LEU 22.A O no hydrogen 2.418 N/A THR 94.A OG1 GLU 23.A O no hydrogen 2.834 N/A THR 94.A OG1 HIS 66.A ND1 no hydrogen 3.017 N/A ASP 95.A N ALA 65.A O no hydrogen 2.550 N/A VAL 96.A N VAL 20.A O no hydrogen 3.170 N/A LYS 97.A N GLU 62.A O no hydrogen 2.679 N/A ILE 98.A N GLN 18.A O no hydrogen 2.846 N/A THR 99.A N LYS 60.A O no hydrogen 3.232 N/A GLY 100.A N LYS 60.A O no hydrogen 3.514 N/A SER 102.A OG VAL 58.A O no hydrogen 2.458 N/A