Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st7_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 42.A O no hydrogen 3.439 N/A TYR 2.A N ALA 42.A O no hydrogen 3.281 N/A ALA 3.A N VAL 14.A O no hydrogen 2.631 N/A VAL 4.A N MET 40.A O no hydrogen 3.215 N/A PHE 5.A N HIS 12.A O no hydrogen 3.445 N/A SER 7.A N LYS 10.A O no hydrogen 3.423 N/A SER 7.A OG HIS 12.A NE2 no hydrogen 3.143 N/A SER 7.A OG GLU 23.A OE1 no hydrogen 3.034 N/A LYS 10.A NZ GLY 8.A O no hydrogen 3.101 N/A LYS 10.A NZ GLU 23.A OE2 no hydrogen 2.645 N/A HIS 12.A N PHE 5.A O no hydrogen 3.119 N/A HIS 12.A NE2 SER 7.A OG no hydrogen 3.143 N/A VAL 14.A N ALA 3.A O no hydrogen 2.664 N/A SER 15.A N GLN 18.A OE1 no hydrogen 2.942 N/A GLY 17.A N ILE 98.A O no hydrogen 3.025 N/A VAL 20.A N VAL 96.A O no hydrogen 2.875 N/A LEU 22.A N THR 94.A O no hydrogen 2.602 N/A GLY 30.A N GLU 31.A OE2 no hydrogen 3.056 N/A GLU 31.A N ALA 28.A O no hydrogen 3.493 N/A THR 32.A OG1 VAL 33.A O no hydrogen 3.557 N/A THR 32.A OG1 ALA 61.A O no hydrogen 3.105 N/A VAL 33.A N ALA 61.A O no hydrogen 2.806 N/A LEU 39.A N VAL 4.A O no hydrogen 2.566 N/A ALA 42.A N TYR 2.A O no hydrogen 3.276 N/A VAL 47.A N ILE 41.A O no hydrogen 3.300 N/A VAL 54.A N VAL 38.A O no hydrogen 3.220 N/A VAL 58.A N SER 102.A OG no hydrogen 2.850 N/A LYS 60.A N GLY 100.A O no hydrogen 3.227 N/A ALA 61.A N VAL 33.A O no hydrogen 3.154 N/A GLU 62.A N LYS 97.A O no hydrogen 3.322 N/A VAL 63.A N GLU 31.A O no hydrogen 3.145 N/A VAL 64.A N ASP 95.A O no hydrogen 2.570 N/A ALA 65.A N ASP 95.A O no hydrogen 3.317 N/A HIS 66.A NE2 ILE 27.A O no hydrogen 2.761 N/A ARG 68.A NH1 ARG 90.A O no hydrogen 3.203 N/A GLY 69.A N GLN 91.A O no hydrogen 2.933 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.642 N/A ILE 74.A N GLN 87.A O no hydrogen 2.942 N/A LYS 76.A N LYS 85.A O no hydrogen 3.040 N/A ARG 78.A N TYR 83.A O no hydrogen 3.195 N/A LYS 85.A N LYS 76.A O no hydrogen 3.058 N/A GLN 87.A N ILE 74.A O no hydrogen 2.973 N/A HIS 89.A N VAL 72.A O no hydrogen 3.172 N/A ARG 90.A NE GLY 69.A O no hydrogen 2.826 N/A ARG 90.A NH2 GLY 69.A O no hydrogen 2.647 N/A PHE 93.A N GLY 67.A O no hydrogen 2.805 N/A THR 94.A N LEU 22.A O no hydrogen 2.806 N/A THR 94.A OG1 GLU 23.A O no hydrogen 3.463 N/A THR 94.A OG1 HIS 66.A ND1 no hydrogen 2.950 N/A ASP 95.A N ALA 65.A O no hydrogen 3.456 N/A VAL 96.A N VAL 20.A O no hydrogen 2.952 N/A LYS 97.A N GLU 62.A O no hydrogen 3.289 N/A ILE 98.A N GLN 18.A O no hydrogen 2.960 N/A THR 99.A N LYS 60.A O no hydrogen 2.758 N/A THR 99.A OG1 LYS 60.A O no hydrogen 2.948 N/A ILE 101.A N GLU 16.A OE2 no hydrogen 2.514 N/A SER 102.A N VAL 58.A O no hydrogen 3.298 N/A