Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hhh_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 12.A N SER 16.A OG no hydrogen 3.286 N/A SER 16.A N GLU 13.A O no hydrogen 3.034 N/A SER 16.A OG GLU 13.A O no hydrogen 2.736 N/A LEU 18.A N LEU 15.A O no hydrogen 2.688 N/A THR 22.A N GLN 25.A OE1 no hydrogen 3.345 N/A GLN 25.A N THR 22.A O no hydrogen 2.735 N/A GLN 25.A N THR 22.A OG1 no hydrogen 3.401 N/A LEU 26.A N THR 22.A O no hydrogen 2.798 N/A LEU 27.A N ARG 23.A O no hydrogen 2.542 N/A GLU 29.A N GLN 25.A O no hydrogen 2.849 N/A VAL 30.A N LEU 26.A O no hydrogen 3.252 N/A GLU 31.A N LEU 27.A O no hydrogen 2.943 N/A TYR 32.A N LYS 28.A O no hydrogen 3.099 N/A LEU 33.A N GLU 29.A O no hydrogen 3.038 N/A LEU 34.A N VAL 30.A O no hydrogen 2.771 N/A ARG 35.A N GLU 31.A O no hydrogen 2.863 N/A LYS 36.A N TYR 32.A O no hydrogen 3.199 N/A GLY 37.A N LEU 34.A O no hydrogen 3.092 N/A VAL 39.A N PHE 104.A O no hydrogen 2.830 N/A CYS 41.A N ILE 102.A O no hydrogen 2.792 N/A CYS 41.A SG LEU 42.A O no hydrogen 3.930 N/A GLU 43.A N ARG 100.A O no hydrogen 3.142 N/A PHE 44.A N THR 68.A O no hydrogen 3.045 N/A GLU 45.A N PHE 98.A O no hydrogen 2.990 N/A LYS 47.A N GLU 45.A OE2 no hydrogen 3.030 N/A LYS 47.A NZ LYS 47.A O no hydrogen 3.517 N/A TYR 52.A N ASP 63.A O no hydrogen 3.188 N/A ARG 53.A NE TYR 61.A O no hydrogen 2.556 N/A ARG 53.A NH2 TYR 61.A O no hydrogen 2.853 N/A GLU 54.A N ASP 63.A OD2 no hydrogen 3.123 N/A HIS 55.A N ASP 63.A OD2 no hydrogen 3.218 N/A SER 58.A N ASN 56.A OD1 no hydrogen 2.882 N/A SER 58.A OG ASN 56.A OD1 no hydrogen 3.228 N/A TYR 61.A N SER 58.A O no hydrogen 2.826 N/A TYR 61.A OH ASP 63.A OD1 no hydrogen 2.762 N/A ASP 63.A N TYR 52.A O no hydrogen 2.882 N/A ARG 65.A NH1 TYR 62.A O no hydrogen 3.175 N/A ARG 65.A NH2 GLY 60.A O no hydrogen 2.976 N/A THR 68.A N PHE 44.A O no hydrogen 2.817 N/A TRP 70.A N LEU 42.A O no hydrogen 2.751 N/A TRP 70.A NE1 GLU 86.A OE1 no hydrogen 3.215 N/A MET 74.A N PRO 40.A O no hydrogen 2.762 N/A PHE 75.A N PRO 73.A O no hydrogen 3.107 N/A THR 77.A N MET 74.A O no hydrogen 3.321 N/A THR 77.A OG1 MET 74.A O no hydrogen 3.245 N/A THR 78.A OG1 ASP 79.A OD1 no hydrogen 2.916 N/A GLN 82.A N ASP 79.A O no hydrogen 2.830 N/A VAL 83.A N PRO 80.A O no hydrogen 3.316 N/A LEU 84.A N ALA 81.A O no hydrogen 2.878 N/A LYS 85.A N ALA 81.A O no hydrogen 3.340 N/A LEU 87.A N VAL 83.A O no hydrogen 3.006 N/A ASP 88.A N LEU 84.A O no hydrogen 2.777 N/A VAL 90.A N GLU 86.A O no hydrogen 3.185 N/A LYS 91.A N LEU 87.A O no hydrogen 3.313 N/A LYS 92.A N ASP 88.A O no hydrogen 3.041 N/A GLU 93.A N GLU 89.A O no hydrogen 3.161 N/A GLU 93.A N VAL 90.A O no hydrogen 3.134 N/A TYR 94.A N VAL 90.A O no hydrogen 2.891 N/A ALA 97.A N TYR 94.A O no hydrogen 3.200 N/A PHE 98.A N GLU 45.A O no hydrogen 2.970 N/A VAL 99.A N HIS 118.A O no hydrogen 3.137 N/A ARG 100.A N GLU 43.A O no hydrogen 3.018 N/A ARG 100.A NE GLU 43.A OE1 no hydrogen 3.014 N/A ARG 100.A NH2 GLU 43.A OE1 no hydrogen 2.970 N/A ARG 100.A NH2 ARG 65.A O no hydrogen 2.846 N/A VAL 101.A N PHE 115.A O no hydrogen 3.048 N/A ILE 102.A N CYS 41.A O no hydrogen 2.921 N/A GLY 103.A N ILE 113.A O no hydrogen 3.133 N/A PHE 104.A N VAL 39.A O no hydrogen 2.686 N/A ASN 105.A N VAL 110.A O no hydrogen 3.403 N/A CYS 112.A N GLY 103.A O no hydrogen 2.996 N/A CYS 112.A SG ASN 105.A OD1 no hydrogen 3.573 N/A PHE 115.A N VAL 101.A O no hydrogen 3.442 N/A ALA 117.A N VAL 99.A O no hydrogen 2.564 N/A