Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 96.A O no hydrogen 2.647 N/A ILE 4.A N SER 94.A O no hydrogen 2.995 N/A ARG 6.A NH1 GLU 66.A OE2 no hydrogen 2.605 N/A ARG 6.A NH2 GLU 66.A OE1 no hydrogen 2.817 N/A ARG 6.A NH2 GLU 66.A OE2 no hydrogen 3.205 N/A SER 9.A N SER 5.A O no hydrogen 3.045 N/A SER 9.A N ARG 6.A O no hydrogen 3.205 N/A SER 9.A OG SER 5.A O no hydrogen 3.228 N/A SER 9.A OG ARG 6.A O no hydrogen 2.660 N/A LEU 10.A N ARG 6.A O no hydrogen 3.323 N/A LEU 12.A N SER 9.A O no hydrogen 3.241 N/A LYS 16.A N LYS 102.A O no hydrogen 2.953 N/A HIS 17.A ND1 HIS 106.A NE2 no hydrogen 3.070 N/A ALA 18.A N VAL 104.A O no hydrogen 2.970 N/A CYS 19.A N GLY 56.A O no hydrogen 2.889 N/A CYS 19.A SG LEU 65.A O no hydrogen 3.399 N/A HIS 20.A N HIS 106.A O no hydrogen 2.922 N/A ALA 21.A N PRO 54.A O no hydrogen 3.102 N/A LEU 22.A N TYR 108.A O no hydrogen 2.734 N/A HIS 24.A N LYS 110.A O no hydrogen 3.059 N/A ALA 25.A N VAL 40.A O no hydrogen 3.030 N/A SER 27.A N ARG 38.A O no hydrogen 2.932 N/A ALA 29.A N SER 27.A OG no hydrogen 3.044 N/A LEU 31.A N VAL 35.A O no hydrogen 2.636 N/A ASP 33.A N LYS 30.A O no hydrogen 3.260 N/A ARG 34.A N LEU 31.A O no hydrogen 2.972 N/A VAL 35.A N LEU 31.A O no hydrogen 2.818 N/A ILE 37.A N ALA 29.A O no hydrogen 2.786 N/A ARG 38.A NH1 LEU 177.A O no hydrogen 2.842 N/A ARG 38.A NH2 LEU 177.A O no hydrogen 3.490 N/A ARG 39.A N ILE 37.A O no hydrogen 2.746 N/A ARG 39.A NH1 HIS 24.A ND1 no hydrogen 3.055 N/A ARG 39.A NH1 GLU 111.A OE1 no hydrogen 3.340 N/A VAL 40.A N ALA 25.A O no hydrogen 2.777 N/A LEU 42.A N LEU 23.A O no hydrogen 3.140 N/A MET 43.A N ILE 138.A O no hydrogen 3.006 N/A MET 44.A N GLY 52.A O no hydrogen 2.826 N/A MET 45.A N GLY 136.A O no hydrogen 2.899 N/A ARG 46.A N ARG 50.A O no hydrogen 2.801 N/A ARG 46.A NE ASP 48.A OD1 no hydrogen 2.875 N/A ARG 46.A NE ASP 48.A OD2 no hydrogen 3.032 N/A ARG 46.A NH2 ASP 48.A OD2 no hydrogen 2.770 N/A PHE 47.A N GLU 133.A O no hydrogen 2.810 N/A GLY 49.A N ARG 46.A O no hydrogen 2.899 N/A ARG 50.A N ASP 48.A OD1 no hydrogen 3.246 N/A LEU 51.A N ASN 159.A O no hydrogen 2.619 N/A GLY 52.A N MET 44.A O no hydrogen 3.025 N/A GLY 55.A N GLU 76.A OE1 no hydrogen 2.929 N/A GLY 56.A N CYS 19.A O no hydrogen 2.873 N/A VAL 58.A N HIS 17.A O no hydrogen 2.696 N/A ARG 61.A N ASP 59.A OD1 no hydrogen 3.295 N/A GLU 67.A N SER 64.A OG no hydrogen 3.189 N/A GLY 68.A N SER 64.A O no hydrogen 3.004 N/A LEU 69.A N LEU 65.A O no hydrogen 3.176 N/A LYS 70.A N GLU 66.A O no hydrogen 2.983 N/A ARG 71.A N GLU 67.A O no hydrogen 3.162 N/A ARG 71.A NH2 PHE 57.A O no hydrogen 3.252 N/A LEU 73.A N LEU 69.A O no hydrogen 2.858 N/A GLU 74.A N LYS 70.A O no hydrogen 3.119 N/A GLU 75.A N ARG 71.A O no hydrogen 3.026 N/A GLU 76.A N GLU 72.A O no hydrogen 2.751 N/A LEU 77.A N LEU 73.A O no hydrogen 2.678 N/A GLY 78.A N GLU 74.A O no hydrogen 2.877 N/A LEU 81.A N GLY 78.A O no hydrogen 3.279 N/A ALA 82.A N PRO 79.A O no hydrogen 3.256 N/A THR 83.A OG1 ALA 80.A O no hydrogen 2.665 N/A VAL 84.A N LEU 81.A O no hydrogen 2.806 N/A THR 87.A N ASP 90.A OD1 no hydrogen 2.970 N/A THR 87.A OG1 ASP 89.A OD2 no hydrogen 3.510 N/A ASP 89.A N THR 87.A OG1 no hydrogen 3.338 N/A ASP 90.A N THR 87.A O no hydrogen 3.003 N/A TYR 91.A N GLU 88.A O no hydrogen 3.105 N/A TYR 91.A OH SER 94.A OG no hydrogen 2.448 N/A ARG 92.A N PHE 107.A O no hydrogen 2.812 N/A SER 93.A N PHE 107.A O no hydrogen 3.386 N/A SER 93.A OG GLN 95.A OE1 no hydrogen 3.028 N/A SER 94.A OG TYR 91.A OH no hydrogen 2.448 N/A SER 94.A OG HIS 106.A ND1 no hydrogen 2.714 N/A GLN 95.A N THR 105.A O no hydrogen 2.853 N/A GLN 95.A NE2 ASN 163.A OD1 no hydrogen 2.745 N/A VAL 96.A N ARG 2.A O no hydrogen 2.669 N/A ARG 97.A N CYS 103.A O no hydrogen 3.013 N/A CYS 103.A N ARG 97.A O no hydrogen 3.149 N/A VAL 104.A N LYS 16.A O no hydrogen 2.805 N/A THR 105.A N GLN 95.A O no hydrogen 2.837 N/A THR 105.A OG1 GLN 95.A O no hydrogen 3.527 N/A HIS 106.A N ALA 18.A O no hydrogen 2.835 N/A HIS 106.A ND1 SER 94.A OG no hydrogen 2.714 N/A HIS 106.A NE2 HIS 17.A ND1 no hydrogen 3.070 N/A PHE 107.A N SER 93.A O no hydrogen 2.757 N/A TYR 108.A N HIS 20.A O no hydrogen 2.807 N/A TYR 108.A OH GLU 66.A OE2 no hydrogen 2.616 N/A ILE 109.A N ASP 90.A O no hydrogen 2.921 N/A LYS 110.A N LEU 22.A O no hydrogen 2.953 N/A LEU 112.A N HIS 24.A O no hydrogen 2.592 N/A LYS 113.A N GLU 116.A OE1 no hydrogen 3.021 N/A ILE 117.A N LYS 113.A O no hydrogen 3.165 N/A GLU 118.A N LEU 114.A O no hydrogen 2.849 N/A ARG 119.A N GLU 115.A O no hydrogen 2.795 N/A ILE 120.A N GLU 116.A O no hydrogen 2.888 N/A GLU 121.A N ILE 117.A O no hydrogen 2.965 N/A ALA 122.A N GLU 118.A O no hydrogen 2.945 N/A GLU 123.A N ARG 119.A O no hydrogen 2.968 N/A GLU 123.A N ILE 120.A O no hydrogen 3.267 N/A ASN 126.A N GLU 123.A O no hydrogen 2.862 N/A ALA 127.A N ALA 124.A O no hydrogen 2.948 N/A ASP 129.A N GLU 75.A O no hydrogen 3.125 N/A HIS 130.A N ALA 127.A O no hydrogen 2.864 N/A GLY 131.A N VAL 134.A O no hydrogen 2.684 N/A LEU 132.A N ASP 129.A O no hydrogen 3.194 N/A VAL 134.A N ASP 129.A O no hydrogen 2.835 N/A MET 135.A N MET 45.A O no hydrogen 2.683 N/A ILE 138.A N MET 43.A O no hydrogen 2.944 N/A ARG 139.A NE GLU 121.A OE1 no hydrogen 2.781 N/A ARG 139.A NE GLU 121.A OE2 no hydrogen 3.296 N/A ARG 139.A NH2 GLU 121.A OE2 no hydrogen 2.739 N/A VAL 140.A N LEU 41.A O no hydrogen 3.059 N/A LEU 145.A N GLY 150.A O no hydrogen 2.765 N/A ARG 148.A N LEU 145.A O no hydrogen 2.852 N/A VAL 149.A N ASP 147.A OD2 no hydrogen 2.911 N/A GLY 150.A N ASP 147.A OD2 no hydrogen 2.738 N/A LEU 152.A N TYR 143.A O no hydrogen 2.874 N/A ALA 154.A N VAL 149.A O no hydrogen 2.808 N/A PHE 155.A N GLY 151.A O no hydrogen 3.056 N/A LEU 156.A N LEU 152.A O no hydrogen 3.100 N/A CYS 157.A N ALA 154.A O no hydrogen 3.141 N/A CYS 157.A SG PRO 153.A O no hydrogen 3.897 N/A CYS 157.A SG SER 190.A O no hydrogen 3.121 N/A CYS 157.A SG SER 190.A OG no hydrogen 3.326 N/A ASN 158.A N PHE 155.A O no hydrogen 3.167 N/A ASN 158.A ND2 PHE 155.A O no hydrogen 2.745 N/A ILE 161.A N LEU 51.A O no hydrogen 2.925 N/A SER 164.A N ILE 161.A O no hydrogen 2.904 N/A SER 164.A OG LEU 51.A O no hydrogen 3.449 N/A SER 164.A OG ILE 161.A O no hydrogen 2.711 N/A LYS 165.A NZ LEU 156.A O no hydrogen 2.902 N/A GLN 167.A N ASN 163.A O no hydrogen 2.904 N/A LEU 168.A N SER 164.A O no hydrogen 3.041 N/A LEU 169.A N LYS 165.A O no hydrogen 3.109 N/A TYR 170.A N SER 166.A O no hydrogen 3.010 N/A ALA 171.A N GLN 167.A O no hydrogen 3.157 N/A LEU 172.A N LEU 168.A O no hydrogen 2.954 N/A ARG 173.A N LEU 169.A O no hydrogen 3.097 N/A SER 174.A N TYR 170.A O no hydrogen 2.653 N/A LEU 175.A N ALA 171.A O no hydrogen 2.761 N/A LYS 176.A N ARG 173.A O no hydrogen 2.775 N/A LEU 177.A N LEU 172.A O no hydrogen 2.768 N/A LEU 178.A N LEU 172.A O no hydrogen 3.180 N/A ARG 179.A N GLN 182.A OE1 no hydrogen 2.826 N/A ARG 179.A NE ASP 181.A OD1 no hydrogen 3.072 N/A ARG 179.A NH1 ASP 181.A OD2 no hydrogen 2.965 N/A ILE 183.A N ARG 179.A O no hydrogen 2.877 N/A GLN 184.A N GLU 180.A O no hydrogen 2.810 N/A GLN 184.A NE2 GLU 180.A O no hydrogen 3.649 N/A GLU 185.A N ASP 181.A O no hydrogen 2.789 N/A VAL 186.A N GLN 182.A O no hydrogen 3.111 N/A LEU 187.A N ILE 183.A O no hydrogen 3.147 N/A LYS 188.A N GLN 184.A O no hydrogen 3.265 N/A ALA 189.A N GLU 185.A O no hydrogen 3.066 N/A SER 190.A N VAL 186.A O no hydrogen 2.752 N/A SER 190.A OG PRO 153.A O no hydrogen 2.919 N/A HIS 191.A N LEU 187.A O no hydrogen 2.890 N/A ARG 192.A N LYS 188.A O no hydrogen 2.812 N/A