Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i8l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 99.A O no hydrogen 3.245 N/A HIS 3.A ND1 THR 101.A OG1 no hydrogen 2.690 N/A VAL 4.A N THR 101.A O no hydrogen 2.775 N/A LYS 6.A N SER 103.A O no hydrogen 2.904 N/A GLU 7.A N GLU 10.A OE1 no hydrogen 2.619 N/A VAL 8.A N LYS 105.A O no hydrogen 2.658 N/A GLU 10.A N GLU 7.A O no hydrogen 2.568 N/A ALA 12.A N ILE 69.A O no hydrogen 2.913 N/A LEU 14.A N ILE 67.A O no hydrogen 2.858 N/A SER 15.A OG ASN 64.A OD1 no hydrogen 3.542 N/A CYS 16.A N ASN 64.A O no hydrogen 2.936 N/A GLY 17.A N SER 15.A OG no hydrogen 2.775 N/A HIS 18.A NE2 GLU 95.A OE2 no hydrogen 2.818 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 2.715 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.400 N/A GLU 24.A N SER 21.A O no hydrogen 2.804 N/A LEU 25.A N SER 21.A O no hydrogen 3.184 N/A GLN 27.A N GLU 24.A O no hydrogen 2.828 N/A GLN 27.A NE2 GLU 23.A O no hydrogen 3.641 N/A THR 28.A N LEU 25.A O no hydrogen 2.965 N/A THR 28.A OG1 GLU 24.A O no hydrogen 2.954 N/A ARG 29.A N LEU 85.A O no hydrogen 2.715 N/A ILE 30.A N MET 42.A O no hydrogen 2.998 N/A TYR 31.A N VAL 83.A O no hydrogen 2.809 N/A TRP 32.A N LEU 40.A O no hydrogen 3.020 N/A TRP 32.A NE1 LEU 65.A O no hydrogen 2.755 N/A GLN 33.A N GLU 81.A O no hydrogen 2.900 N/A GLN 33.A NE2 GLU 81.A OE2 no hydrogen 3.195 N/A LYS 34.A N LYS 37.A O no hydrogen 2.625 N/A LYS 34.A NZ SER 75.A O no hydrogen 2.388 N/A LYS 34.A NZ GLU 77.A O no hydrogen 2.893 N/A GLU 35.A N THR 79.A O no hydrogen 2.898 N/A LYS 36.A NZ GLU 81.A OE2 no hydrogen 3.048 N/A LYS 37.A N LYS 34.A O no hydrogen 2.675 N/A VAL 39.A N TRP 32.A O no hydrogen 2.697 N/A LEU 40.A N TRP 32.A O no hydrogen 3.108 N/A THR 41.A N ASN 48.A O no hydrogen 2.674 N/A MET 42.A N ILE 30.A O no hydrogen 3.011 N/A MET 43.A N ASP 46.A O no hydrogen 2.936 N/A ASP 46.A N MET 43.A O no hydrogen 2.956 N/A TRP 50.A N VAL 39.A O no hydrogen 3.057 N/A TYR 53.A N TRP 50.A O no hydrogen 2.840 N/A LYS 54.A N TRP 50.A O no hydrogen 2.525 N/A ARG 56.A N TYR 53.A O no hydrogen 2.958 N/A ARG 56.A NH1 GLU 52.A O no hydrogen 2.928 N/A ARG 56.A NH1 ASP 76.A OD2 no hydrogen 3.374 N/A ARG 56.A NH2 ALA 71.A O no hydrogen 2.483 N/A ARG 56.A NH2 ASP 76.A OD1 no hydrogen 2.263 N/A ARG 56.A NH2 ASP 76.A OD2 no hydrogen 3.230 N/A THR 57.A OG1 TYR 53.A O no hydrogen 3.260 N/A ILE 58.A N VAL 68.A O no hydrogen 2.829 N/A ILE 61.A N PHE 59.A O no hydrogen 2.649 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 3.558 N/A ASN 63.A N ASP 60.A O no hydrogen 3.113 N/A ASN 63.A N ASP 60.A OD1 no hydrogen 3.192 N/A LEU 65.A N ILE 61.A O no hydrogen 3.218 N/A SER 66.A N ASN 63.A O no hydrogen 3.334 N/A SER 66.A OG ASN 63.A O no hydrogen 2.628 N/A ILE 67.A N LEU 14.A O no hydrogen 3.060 N/A VAL 68.A N ILE 58.A O no hydrogen 2.839 N/A ILE 69.A N ALA 12.A O no hydrogen 2.825 N/A LEU 70.A N ARG 56.A O no hydrogen 2.817 N/A ARG 73.A N ASP 76.A OD1 no hydrogen 2.668 N/A SER 75.A N GLU 162.A OE1 no hydrogen 2.925 N/A SER 75.A OG GLU 162.A OE1 no hydrogen 3.280 N/A SER 75.A OG GLU 162.A OE2 no hydrogen 2.398 N/A ASP 76.A N ARG 73.A O no hydrogen 2.914 N/A GLU 77.A N PRO 74.A O no hydrogen 3.086 N/A GLY 78.A N LEU 102.A O no hydrogen 3.014 N/A TYR 80.A N VAL 100.A O no hydrogen 2.687 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.541 N/A GLU 81.A N GLN 33.A O no hydrogen 2.622 N/A CYS 82.A N ALA 98.A O no hydrogen 2.865 N/A VAL 83.A N TYR 31.A O no hydrogen 2.885 N/A VAL 84.A N HIS 96.A O no hydrogen 2.835 N/A LEU 85.A N ARG 29.A O no hydrogen 2.695 N/A LYS 86.A N LYS 93.A O no hydrogen 2.807 N/A LYS 86.A NZ GLU 95.A OE1 no hydrogen 3.371 N/A TYR 87.A N GLN 27.A O no hydrogen 3.124 N/A TYR 87.A OH LYS 89.A O no hydrogen 2.723 N/A GLU 88.A N ALA 91.A O no hydrogen 3.097 N/A ALA 91.A N GLU 88.A O no hydrogen 2.945 N/A LYS 93.A N LYS 86.A O no hydrogen 2.966 N/A GLU 95.A N VAL 84.A O no hydrogen 2.715 N/A HIS 96.A N VAL 84.A O no hydrogen 3.122 N/A ALA 98.A N CYS 82.A O no hydrogen 2.863 N/A VAL 100.A N TYR 80.A O no hydrogen 2.945 N/A THR 101.A N ILE 2.A O no hydrogen 2.844 N/A THR 101.A OG1 ILE 2.A O no hydrogen 3.455 N/A THR 101.A OG1 HIS 3.A ND1 no hydrogen 2.690 N/A LEU 102.A N GLY 78.A O no hydrogen 2.833 N/A SER 103.A N VAL 4.A O no hydrogen 2.743 N/A VAL 104.A N GLU 77.A OE1 no hydrogen 2.825 N/A LYS 105.A N LYS 6.A O no hydrogen 2.915 N/A PHE 108.A N TYR 186.A OH no hydrogen 2.979 N/A SER 112.A N SER 129.A O no hydrogen 2.692 N/A SER 114.A N ILE 127.A O no hydrogen 2.836 N/A PHE 116.A N ARG 125.A O no hydrogen 2.923 N/A ARG 124.A N PHE 172.A O no hydrogen 2.594 N/A ARG 124.A NE PHE 116.A O no hydrogen 2.785 N/A ARG 125.A NE ASP 171.A OD2 no hydrogen 3.256 N/A ILE 126.A N LEU 170.A O no hydrogen 2.885 N/A ILE 127.A N SER 114.A O no hydrogen 2.646 N/A CYS 128.A N SER 168.A O no hydrogen 2.844 N/A SER 129.A N SER 112.A O no hydrogen 3.259 N/A THR 130.A N VAL 166.A O no hydrogen 3.186 N/A THR 130.A OG1 PRO 109.A O no hydrogen 2.818 N/A GLY 133.A N TYR 164.A O no hydrogen 3.446 N/A PHE 134.A N ALA 106.A O no hydrogen 2.803 N/A SER 140.A OG LEU 183.A O no hydrogen 3.074 N/A TRP 141.A NE1 SER 168.A OG no hydrogen 3.181 N/A LEU 142.A N MET 181.A O no hydrogen 2.977 N/A LEU 148.A N TRP 141.A O no hydrogen 2.897 N/A ILE 151.A N LYS 169.A O no hydrogen 2.826 N/A THR 153.A OG1 SER 168.A OG no hydrogen 2.898 N/A THR 154.A N SER 167.A O no hydrogen 3.028 N/A SER 156.A N ALA 165.A O no hydrogen 3.043 N/A GLN 157.A NE2 GLU 162.A O no hydrogen 3.021 N/A ASP 158.A N LEU 163.A O no hydrogen 2.811 N/A GLU 160.A N ASP 158.A OD1 no hydrogen 2.694 N/A THR 161.A N ASP 158.A OD1 no hydrogen 2.903 N/A GLU 162.A N ASP 158.A O no hydrogen 2.765 N/A LEU 163.A N THR 161.A OG1 no hydrogen 2.993 N/A TYR 164.A N GLY 133.A O no hydrogen 2.735 N/A ALA 165.A N SER 156.A O no hydrogen 2.934 N/A VAL 166.A N THR 130.A O no hydrogen 2.857 N/A SER 167.A N THR 154.A O no hydrogen 3.165 N/A SER 167.A OG CYS 128.A O no hydrogen 3.543 N/A SER 168.A N CYS 128.A O no hydrogen 2.752 N/A SER 168.A OG ASN 152.A O no hydrogen 3.146 N/A SER 168.A OG THR 153.A OG1 no hydrogen 2.898 N/A LYS 169.A N ASN 152.A O no hydrogen 2.803 N/A LEU 170.A N ILE 126.A O no hydrogen 3.122 N/A PHE 172.A N ARG 124.A O no hydrogen 2.771 N/A MET 174.A N ASN 122.A O no hydrogen 2.460 N/A THR 176.A OG1 ASN 177.A O no hydrogen 3.269 N/A HIS 178.A ND1 GLU 143.A OE2 no hydrogen 2.437 N/A SER 179.A OG ASN 196.A OD1 no hydrogen 2.849 N/A PHE 180.A N PHE 195.A O no hydrogen 2.769 N/A MET 181.A N LEU 142.A O no hydrogen 2.775 N/A CYS 182.A N GLN 193.A O no hydrogen 2.613 N/A LEU 183.A N SER 140.A O no hydrogen 2.996 N/A ILE 184.A N VAL 191.A O no hydrogen 2.834 N/A LYS 185.A N HIS 138.A O no hydrogen 2.972 N/A TYR 186.A N LEU 189.A O no hydrogen 2.857 N/A TYR 186.A OH ASP 107.A OD1 no hydrogen 3.050 N/A LEU 189.A N TYR 186.A O no hydrogen 3.144 N/A VAL 191.A N ILE 184.A O no hydrogen 2.837 N/A GLN 193.A NE2 THR 194.A O no hydrogen 2.709 N/A PHE 195.A N PHE 180.A O no hydrogen 2.571 N/A TRP 197.A N HIS 178.A O no hydrogen 2.691 N/A TRP 197.A NE1 MET 174.A O no hydrogen 3.123 N/A