Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m27_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N VAL 4.A O no hydrogen 3.346 N/A TYR 7.A OH ASP 33.A OD1 no hydrogen 2.706 N/A HIS 8.A N LEU 31.A O no hydrogen 2.660 N/A HIS 8.A ND1 VAL 6.A O no hydrogen 3.080 N/A ILE 11.A N GLY 9.A O no hydrogen 3.060 N/A SER 12.A OG THR 15.A OG1 no hydrogen 2.740 N/A ARG 13.A N GLU 35.A OE2 no hydrogen 3.262 N/A THR 15.A N SER 12.A OG no hydrogen 3.096 N/A THR 15.A OG1 SER 12.A OG no hydrogen 2.740 N/A GLY 16.A N SER 12.A O no hydrogen 3.037 N/A GLU 17.A N ARG 13.A O no hydrogen 3.068 N/A LYS 18.A N GLU 14.A O no hydrogen 3.107 N/A LEU 19.A N THR 15.A O no hydrogen 3.080 N/A LEU 20.A N GLY 16.A O no hydrogen 3.212 N/A LEU 21.A N GLU 17.A O no hydrogen 2.916 N/A ALA 22.A N LYS 18.A O no hydrogen 2.960 N/A THR 23.A OG1 LEU 20.A O no hydrogen 2.909 N/A THR 23.A OG1 SER 28.A OG no hydrogen 3.056 N/A GLY 24.A N LEU 21.A O no hydrogen 3.103 N/A LEU 25.A N THR 23.A OG1 no hydrogen 3.188 N/A GLY 27.A N LEU 46.A O no hydrogen 2.812 N/A SER 28.A N LEU 25.A O no hydrogen 3.207 N/A SER 28.A OG THR 23.A OG1 no hydrogen 3.056 N/A SER 28.A OG LEU 25.A O no hydrogen 2.969 N/A TYR 29.A N TYR 100.A O no hydrogen 2.924 N/A LEU 30.A N CYS 44.A O no hydrogen 3.100 N/A LEU 31.A N VAL 6.A O no hydrogen 2.762 N/A ARG 32.A N CYS 42.A O no hydrogen 3.143 N/A ARG 32.A NH1 ASP 33.A O no hydrogen 2.925 N/A ASP 33.A N GLY 9.A O no hydrogen 2.938 N/A SER 34.A N VAL 40.A O no hydrogen 3.032 N/A VAL 40.A N VAL 37.A O no hydrogen 3.351 N/A TYR 41.A N VAL 56.A O no hydrogen 2.756 N/A CYS 42.A N ARG 32.A O no hydrogen 2.901 N/A LEU 43.A N TYR 54.A O no hydrogen 2.770 N/A CYS 44.A N LEU 30.A O no hydrogen 2.940 N/A CYS 44.A SG CYS 42.A O no hydrogen 3.791 N/A VAL 45.A N TYR 52.A O no hydrogen 2.844 N/A LEU 46.A N SER 28.A O no hydrogen 3.053 N/A TYR 47.A N TYR 50.A O no hydrogen 2.908 N/A HIS 48.A N ASP 26.A OD2 no hydrogen 3.112 N/A TYR 50.A N TYR 47.A O no hydrogen 3.226 N/A TYR 52.A N VAL 45.A O no hydrogen 2.759 N/A TYR 54.A N LEU 43.A O no hydrogen 2.835 N/A ARG 55.A NE GLU 67.A OE2 no hydrogen 3.000 N/A VAL 56.A N TYR 41.A O no hydrogen 2.677 N/A SER 57.A N SER 65.A O no hydrogen 3.076 N/A GLN 58.A NE2 GLY 62.A O no hydrogen 3.235 N/A THR 59.A N SER 63.A O no hydrogen 3.128 N/A THR 59.A OG1 THR 61.A OG1 no hydrogen 2.990 N/A THR 59.A OG1 SER 63.A OG no hydrogen 2.731 N/A GLU 60.A N GLU 60.A OE2 no hydrogen 2.607 N/A THR 61.A OG1 THR 59.A OG1 no hydrogen 2.990 N/A GLY 62.A N THR 59.A O no hydrogen 3.050 N/A SER 63.A OG THR 59.A OG1 no hydrogen 2.731 N/A TRP 64.A N PHE 77.A O no hydrogen 2.627 N/A SER 65.A N SER 57.A O no hydrogen 3.099 N/A SER 65.A OG ALA 66.A O no hydrogen 3.562 N/A SER 65.A OG ARG 75.A O no hydrogen 3.430 N/A GLU 67.A N ARG 55.A O no hydrogen 2.791 N/A THR 68.A OG1 ALA 66.A O no hydrogen 3.095 N/A VAL 72.A N ALA 69.A O no hydrogen 3.073 N/A LYS 74.A NZ SER 65.A OG no hydrogen 2.991 N/A ARG 75.A NH1 GLN 92.A OE1 no hydrogen 3.225 N/A ARG 75.A NH2 GLN 92.A OE1 no hydrogen 2.935 N/A PHE 77.A N TRP 64.A O no hydrogen 2.874 N/A ASN 82.A N LYS 79.A O no hydrogen 2.881 N/A LEU 83.A N ILE 80.A O no hydrogen 3.004 N/A ILE 84.A N ILE 80.A O no hydrogen 3.145 N/A SER 85.A N LYS 81.A O no hydrogen 3.256 N/A SER 85.A OG LYS 81.A O no hydrogen 3.329 N/A ALA 86.A N ASN 82.A O no hydrogen 3.212 N/A PHE 87.A N LEU 83.A O no hydrogen 3.279 N/A PHE 87.A N ILE 84.A O no hydrogen 2.945 N/A GLN 88.A N SER 85.A O no hydrogen 2.939 N/A GLN 88.A NE2 TYR 29.A OH no hydrogen 3.416 N/A GLN 92.A NE2 PRO 90.A O no hydrogen 3.079 N/A VAL 95.A N TYR 54.A OH no hydrogen 3.126 N/A LEU 98.A N PHE 87.A O no hydrogen 3.000 N/A GLN 99.A N GLY 27.A O no hydrogen 2.857 N/A TYR 100.A N GLY 27.A O no hydrogen 3.115 N/A VAL 102.A N TYR 29.A O no hydrogen 2.905 N/A LYS 104.A N ALA 5.A O no hydrogen 3.161 N/A