Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 42.A O no hydrogen 2.968 N/A ALA 3.A N VAL 14.A O no hydrogen 2.762 N/A VAL 4.A N MET 40.A O no hydrogen 3.227 N/A PHE 5.A N HIS 12.A O no hydrogen 3.408 N/A HIS 12.A N PHE 5.A O no hydrogen 3.094 N/A THR 19.A OG1 VAL 96.A O no hydrogen 3.345 N/A VAL 20.A N VAL 96.A O no hydrogen 3.231 N/A LEU 22.A N THR 94.A O no hydrogen 2.694 N/A ILE 27.A N LEU 25.A O no hydrogen 2.820 N/A ALA 28.A N GLU 31.A OE2 no hydrogen 2.999 N/A THR 32.A OG1 ALA 61.A O no hydrogen 2.879 N/A VAL 33.A N ALA 61.A O no hydrogen 2.619 N/A PHE 35.A N ILE 59.A O no hydrogen 2.964 N/A LEU 39.A N VAL 4.A O no hydrogen 2.647 N/A ALA 42.A N TYR 2.A O no hydrogen 3.434 N/A GLY 44.A N ASN 43.A OD1 no hydrogen 2.724 N/A ILE 59.A N PHE 35.A O no hydrogen 3.116 N/A LYS 60.A NZ SER 102.A OG no hydrogen 2.504 N/A ALA 61.A N VAL 33.A O no hydrogen 2.588 N/A GLU 62.A N LYS 97.A O no hydrogen 2.590 N/A VAL 63.A N GLU 31.A O no hydrogen 3.106 N/A VAL 64.A N ASP 95.A O no hydrogen 3.287 N/A ALA 65.A N ASP 95.A O no hydrogen 3.463 N/A GLY 67.A N PHE 93.A O no hydrogen 3.054 N/A GLY 69.A N GLN 91.A O no hydrogen 2.627 N/A VAL 72.A N HIS 89.A O no hydrogen 2.734 N/A ILE 74.A N GLN 87.A O no hydrogen 2.812 N/A LYS 76.A N LYS 85.A O no hydrogen 2.860 N/A LYS 85.A N LYS 76.A O no hydrogen 3.069 N/A HIS 89.A N VAL 72.A O no hydrogen 2.889 N/A ARG 90.A NE GLY 69.A O no hydrogen 2.747 N/A ARG 90.A NH2 GLY 69.A O no hydrogen 2.711 N/A PHE 93.A N GLY 67.A O no hydrogen 2.643 N/A THR 94.A N LEU 22.A O no hydrogen 2.782 N/A THR 94.A OG1 HIS 66.A ND1 no hydrogen 2.919 N/A THR 94.A OG1 PHE 93.A O no hydrogen 2.960 N/A ASP 95.A N ALA 65.A O no hydrogen 2.732 N/A VAL 96.A N VAL 20.A O no hydrogen 3.233 N/A VAL 96.A N ASP 95.A OD2 no hydrogen 2.835 N/A LYS 97.A N GLU 62.A O no hydrogen 2.726 N/A ILE 98.A N GLN 18.A O no hydrogen 3.270 N/A THR 99.A N LYS 60.A O no hydrogen 3.030 N/A THR 99.A OG1 LYS 60.A O no hydrogen 2.358 N/A GLY 100.A N LYS 60.A O no hydrogen 3.337 N/A ILE 101.A N GLU 16.A OE1 no hydrogen 3.033 N/A SER 102.A N VAL 58.A O no hydrogen 3.022 N/A