Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ss9_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 14.A O no hydrogen 3.079 N/A VAL 4.A N MET 40.A O no hydrogen 3.124 N/A PHE 5.A N HIS 12.A O no hydrogen 3.301 N/A LYS 10.A NZ GLY 8.A O no hydrogen 2.506 N/A LYS 10.A NZ GLU 23.A OE1 no hydrogen 3.122 N/A LYS 10.A NZ GLU 23.A OE2 no hydrogen 2.550 N/A HIS 12.A N PHE 5.A O no hydrogen 2.852 N/A VAL 14.A N ALA 3.A O no hydrogen 3.314 N/A SER 15.A OG MET 1.A O no hydrogen 2.779 N/A GLN 18.A N SER 15.A O no hydrogen 3.307 N/A THR 19.A OG1 VAL 96.A O no hydrogen 2.700 N/A VAL 20.A N VAL 96.A O no hydrogen 2.673 N/A LEU 22.A N THR 94.A O no hydrogen 2.786 N/A THR 29.A OG1 VAL 64.A O no hydrogen 2.337 N/A THR 32.A OG1 GLU 34.A OE2 no hydrogen 3.239 N/A THR 32.A OG1 ALA 61.A O no hydrogen 2.648 N/A VAL 33.A N ALA 61.A O no hydrogen 2.459 N/A PHE 35.A N ILE 59.A O no hydrogen 2.738 N/A LEU 39.A N VAL 4.A O no hydrogen 2.365 N/A ILE 41.A N VAL 47.A O no hydrogen 3.472 N/A ASN 43.A N GLU 45.A O no hydrogen 3.156 N/A ASN 43.A ND2 GLU 45.A O no hydrogen 3.547 N/A VAL 47.A N ILE 41.A O no hydrogen 2.832 N/A PHE 53.A N VAL 38.A O no hydrogen 3.098 N/A GLY 56.A N ASP 55.A OD1 no hydrogen 2.688 N/A VAL 58.A N SER 102.A OG no hydrogen 2.465 N/A ILE 59.A N PHE 35.A O no hydrogen 2.413 N/A LYS 60.A N GLY 100.A O no hydrogen 3.245 N/A ALA 61.A N VAL 33.A O no hydrogen 2.680 N/A GLU 62.A N LYS 97.A O no hydrogen 2.528 N/A VAL 64.A N ASP 95.A O no hydrogen 2.625 N/A ALA 65.A N ASP 95.A OD1 no hydrogen 2.725 N/A GLY 69.A N GLN 91.A O no hydrogen 3.062 N/A VAL 72.A N HIS 89.A O no hydrogen 2.781 N/A ILE 74.A N GLN 87.A O no hydrogen 2.454 N/A LYS 76.A N LYS 85.A O no hydrogen 2.608 N/A LYS 81.A N ARG 78.A O no hydrogen 2.751 N/A LYS 85.A N LYS 76.A O no hydrogen 2.993 N/A GLN 87.A N ILE 74.A O no hydrogen 2.498 N/A HIS 89.A N VAL 72.A O no hydrogen 2.660 N/A ARG 90.A NH1 GLU 70.A OE1 no hydrogen 3.564 N/A ARG 90.A NH1 GLU 70.A OE2 no hydrogen 3.461 N/A PHE 93.A N GLY 67.A O no hydrogen 2.832 N/A THR 94.A N LEU 22.A O no hydrogen 2.588 N/A THR 94.A OG1 ALA 65.A O no hydrogen 3.430 N/A THR 94.A OG1 HIS 66.A ND1 no hydrogen 2.392 N/A THR 94.A OG1 PHE 93.A O no hydrogen 2.833 N/A ASP 95.A N ASP 95.A OD1 no hydrogen 2.343 N/A VAL 96.A N VAL 20.A O no hydrogen 2.845 N/A LYS 97.A N GLU 62.A O no hydrogen 2.663 N/A ILE 98.A N GLN 18.A O no hydrogen 3.396 N/A THR 99.A N LYS 60.A O no hydrogen 2.552 N/A THR 99.A OG1 LYS 60.A O no hydrogen 2.969 N/A GLY 100.A N LYS 60.A O no hydrogen 3.079 N/A SER 102.A N VAL 58.A O no hydrogen 3.429 N/A SER 102.A OG VAL 58.A O no hydrogen 2.382 N/A