Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hh4_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 13.A N GLU 12.A OE1 no hydrogen 3.006 N/A HIS 15.A ND1 HIS 15.A O no hydrogen 2.495 N/A SER 26.A N GLU 29.A OE2 no hydrogen 3.285 N/A SER 26.A OG GLU 29.A OE2 no hydrogen 2.808 N/A ILE 30.A N SER 26.A O no hydrogen 2.810 N/A GLN 31.A N ILE 27.A O no hydrogen 2.842 N/A GLU 32.A N GLN 28.A O no hydrogen 2.882 N/A LEU 33.A N ILE 30.A O no hydrogen 3.459 N/A ASP 36.A N ASP 36.A OD1 no hydrogen 2.687 N/A ASP 37.A N ASP 34.A O no hydrogen 3.319 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.529 N/A LEU 40.A N ASP 37.A O no hydrogen 3.168 N/A LEU 40.A N ASP 37.A OD1 no hydrogen 3.201 N/A ARG 41.A N ASP 37.A O no hydrogen 3.243 N/A LYS 42.A N GLU 38.A O no hydrogen 2.991 N/A TYR 43.A N SER 39.A O no hydrogen 2.877 N/A LYS 44.A N LEU 40.A O no hydrogen 2.745 N/A LYS 44.A NZ ILE 30.A O no hydrogen 2.963 N/A GLU 45.A N ARG 41.A O no hydrogen 2.757 N/A ALA 46.A N LYS 42.A O no hydrogen 2.892 N/A LEU 47.A N TYR 43.A O no hydrogen 3.243 N/A LEU 48.A N LYS 44.A O no hydrogen 2.838 N/A GLY 49.A N GLU 45.A O no hydrogen 3.136 N/A VAL 56.A N ARG 102.A O no hydrogen 2.950 N/A THR 58.A N SER 100.A O no hydrogen 2.918 N/A GLY 59.A N SER 100.A O no hydrogen 3.320 N/A THR 61.A N LYS 98.A O no hydrogen 3.056 N/A THR 61.A OG1 GLU 72.A OE2 no hydrogen 3.078 N/A LEU 62.A N LEU 71.A O no hydrogen 2.700 N/A VAL 63.A N ARG 96.A O no hydrogen 2.807 N/A LEU 73.A N LEU 60.A O no hydrogen 3.124 N/A LEU 75.A N LEU 73.A O no hydrogen 3.030 N/A SER 81.A OG ASP 78.A O no hydrogen 3.495 N/A PHE 82.A N LEU 79.A O no hydrogen 2.993 N/A LYS 83.A N GLU 80.A O no hydrogen 2.782 N/A LYS 83.A NZ GLU 80.A OE1 no hydrogen 3.048 N/A LYS 84.A N SER 81.A O no hydrogen 2.934 N/A GLN 85.A N SER 81.A O no hydrogen 3.005 N/A PHE 87.A N ASN 180.A O no hydrogen 2.941 N/A LEU 89.A N THR 182.A O no hydrogen 3.009 N/A GLY 92.A N PRO 151.A O no hydrogen 2.740 N/A TYR 95.A N GLU 148.A O no hydrogen 2.731 N/A ARG 96.A N VAL 63.A O no hydrogen 3.131 N/A ARG 96.A NE THR 145.A O no hydrogen 2.884 N/A ARG 96.A NH2 THR 145.A O no hydrogen 3.231 N/A ILE 97.A N THR 145.A OG1 no hydrogen 2.704 N/A LYS 98.A N THR 61.A O no hydrogen 2.766 N/A LYS 98.A NZ THR 61.A OG1 no hydrogen 3.066 N/A ILE 99.A N PHE 143.A O no hydrogen 2.904 N/A SER 100.A N GLY 59.A O no hydrogen 3.179 N/A PHE 101.A N TYR 141.A O no hydrogen 2.930 N/A ARG 102.A N VAL 56.A O no hydrogen 2.988 N/A ASN 104.A N ASN 54.A O no hydrogen 2.664 N/A ASN 104.A ND2 PRO 53.A O no hydrogen 2.822 N/A GLU 106.A N ASN 54.A OD1 no hydrogen 3.036 N/A VAL 108.A N TYR 134.A O no hydrogen 3.098 N/A SER 109.A OG ASP 169.A OD2 no hydrogen 3.162 N/A GLY 110.A N SER 133.A OG no hydrogen 2.941 N/A MET 111.A N GLY 132.A O no hydrogen 2.935 N/A LYS 112.A N THR 167.A O no hydrogen 2.733 N/A LYS 112.A NZ ASP 169.A OD1 no hydrogen 3.131 N/A TYR 113.A N TYR 129.A O no hydrogen 2.910 N/A TYR 113.A OH GLN 115.A OE1 no hydrogen 2.608 N/A TYR 113.A OH SER 164.A OG no hydrogen 3.062 N/A ILE 114.A N ARG 165.A O no hydrogen 2.916 N/A GLN 115.A N THR 127.A O no hydrogen 3.107 N/A HIS 116.A N LYS 163.A O no hydrogen 2.894 N/A THR 117.A N ASP 125.A O no hydrogen 3.259 N/A TYR 118.A N SER 161.A O no hydrogen 2.606 N/A ILE 124.A N THR 117.A O no hydrogen 2.894 N/A THR 127.A N GLN 115.A O no hydrogen 3.510 N/A THR 127.A OG1 ASP 125.A OD1 no hydrogen 3.001 N/A THR 127.A OG1 ASP 125.A OD2 no hydrogen 3.102 N/A TYR 129.A N TYR 113.A O no hydrogen 2.963 N/A TYR 129.A OH GLU 148.A OE1 no hydrogen 2.703 N/A VAL 131.A N MET 111.A O no hydrogen 2.820 N/A GLY 132.A N MET 111.A O no hydrogen 3.077 N/A SER 133.A OG VAL 108.A O no hydrogen 3.480 N/A TYR 134.A N VAL 108.A O no hydrogen 3.171 N/A TYR 134.A OH VAL 131.A O no hydrogen 2.833 N/A ARG 137.A N VAL 103.A O no hydrogen 3.274 N/A ARG 137.A NE GLU 139.A O no hydrogen 2.657 N/A ARG 137.A NH2 GLU 140.A O no hydrogen 3.175 N/A TYR 141.A N PHE 101.A O no hydrogen 2.612 N/A TYR 141.A OH GLY 135.A O no hydrogen 2.893 N/A PHE 143.A N ILE 99.A O no hydrogen 2.771 N/A THR 145.A N ILE 97.A O no hydrogen 2.872 N/A THR 145.A OG1 ILE 97.A O no hydrogen 3.164 N/A GLU 148.A N TYR 95.A O no hydrogen 2.615 N/A ALA 150.A N VAL 93.A O no hydrogen 2.968 N/A ARG 157.A NE GLY 153.A O no hydrogen 2.992 N/A SER 159.A OG THR 182.A OG1 no hydrogen 2.745 N/A TYR 160.A N LEU 181.A O no hydrogen 2.726 N/A SER 161.A N TYR 118.A O no hydrogen 2.700 N/A ILE 162.A N TRP 179.A O no hydrogen 2.707 N/A LYS 163.A N HIS 116.A O no hydrogen 2.965 N/A SER 164.A N TRP 177.A O no hydrogen 2.851 N/A SER 164.A OG TYR 113.A OH no hydrogen 3.062 N/A ARG 165.A N ILE 114.A O no hydrogen 3.058 N/A PHE 166.A N LEU 175.A O no hydrogen 3.114 N/A THR 167.A N LYS 112.A O no hydrogen 2.968 N/A THR 167.A OG1 THR 172.A O no hydrogen 2.672 N/A ASP 169.A N SER 109.A O no hydrogen 2.907 N/A LYS 171.A N ASP 168.A O no hydrogen 2.961 N/A THR 172.A N ASP 168.A OD1 no hydrogen 3.214 N/A HIS 174.A N PHE 166.A O no hydrogen 3.036 N/A HIS 174.A NE2 ASP 168.A OD2 no hydrogen 2.919 N/A SER 176.A OG SER 164.A O no hydrogen 3.225 N/A TRP 177.A N SER 164.A O no hydrogen 2.993 N/A TRP 179.A N ILE 162.A O no hydrogen 2.740 N/A TRP 179.A NE1 SER 164.A OG no hydrogen 3.203 N/A ASN 180.A ND2 TYR 160.A O no hydrogen 3.119 N/A LEU 181.A N TYR 160.A O no hydrogen 3.201 N/A THR 182.A N PHE 87.A O no hydrogen 2.619 N/A THR 182.A OG1 SER 159.A OG no hydrogen 2.745 N/A