Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xi2_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N LEU 17.A O no hydrogen 2.542 N/A VAL 4.A N VAL 15.A O no hydrogen 2.851 N/A GLN 5.A N ARG 153.A O no hydrogen 2.810 N/A GLN 5.A NE2 ASP 7.A OD2 no hydrogen 3.144 N/A ILE 6.A N PHE 13.A O no hydrogen 2.880 N/A ASP 7.A N ARG 151.A O no hydrogen 2.857 N/A THR 8.A N GLY 11.A O no hydrogen 2.378 N/A THR 8.A OG1 GLY 11.A O no hydrogen 2.827 N/A SER 9.A N LYS 148.A O no hydrogen 2.864 N/A SER 9.A OG GLU 146.A O no hydrogen 3.547 N/A MET 10.A N THR 8.A OG1 no hydrogen 3.068 N/A GLY 11.A N THR 8.A O no hydrogen 2.998 N/A GLY 11.A N THR 8.A OG1 no hydrogen 2.971 N/A SER 12.A OG ILE 6.A O no hydrogen 3.320 N/A PHE 13.A N ILE 6.A O no hydrogen 2.810 N/A THR 14.A N SER 124.A O no hydrogen 2.816 N/A THR 14.A OG1 VAL 4.A O no hydrogen 3.555 N/A VAL 15.A N VAL 4.A O no hydrogen 2.925 N/A GLU 16.A N ARG 121.A O no hydrogen 3.045 N/A TYR 18.A N PHE 119.A O no hydrogen 2.570 N/A TYR 18.A OH GLU 16.A OE2 no hydrogen 3.267 N/A ARG 24.A N GLU 75.A OE2 no hydrogen 3.001 N/A ARG 24.A NE TYR 68.A OH no hydrogen 3.268 N/A THR 25.A OG1 ALA 22.A O no hydrogen 3.175 N/A CYS 26.A N ALA 22.A O no hydrogen 3.343 N/A LYS 27.A N PRO 23.A O no hydrogen 2.924 N/A ASN 28.A N ARG 24.A O no hydrogen 2.927 N/A PHE 29.A N THR 25.A O no hydrogen 2.974 N/A GLU 30.A N CYS 26.A O no hydrogen 2.905 N/A GLU 31.A N LYS 27.A O no hydrogen 2.956 N/A LEU 32.A N ASN 28.A O no hydrogen 2.912 N/A ALA 33.A N PHE 29.A O no hydrogen 2.907 N/A LYS 34.A N GLU 30.A O no hydrogen 2.967 N/A LYS 35.A N GLU 31.A O no hydrogen 2.918 N/A GLY 36.A N ALA 33.A O no hydrogen 3.406 N/A TYR 37.A N LEU 32.A O no hydrogen 3.291 N/A TYR 37.A OH GLU 65.A OE2 no hydrogen 3.372 N/A TYR 38.A OH SER 100.A O no hydrogen 2.879 N/A THR 41.A OG1 TYR 37.A O no hydrogen 3.224 N/A THR 41.A OG1 ASP 39.A O no hydrogen 3.110 N/A PHE 43.A N VAL 147.A O no hydrogen 2.736 N/A HIS 44.A N HIS 44.A ND1 no hydrogen 2.862 N/A ARG 45.A NE GLN 53.A OE1 no hydrogen 2.838 N/A ILE 46.A N ASP 141.A O no hydrogen 3.024 N/A ILE 47.A N MET 51.A O no hydrogen 3.077 N/A ARG 48.A NH1 ASN 134.A OD1 no hydrogen 3.272 N/A PHE 50.A N ILE 47.A O no hydrogen 3.110 N/A MET 51.A N ILE 47.A O no hydrogen 3.159 N/A CYS 52.A N VAL 104.A O no hydrogen 2.669 N/A GLN 53.A N ARG 45.A O no hydrogen 2.603 N/A GLN 53.A NE2 GLN 101.A OE1 no hydrogen 2.376 N/A GLY 54.A N PHE 102.A O no hydrogen 2.709 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 2.282 N/A THR 58.A OG1 ASP 56.A OD2 no hydrogen 2.879 N/A ARG 62.A N THR 60.A OG1 no hydrogen 2.756 N/A GLU 65.A N TYR 37.A OH no hydrogen 2.638 N/A SER 66.A OG GLY 70.A O no hydrogen 3.304 N/A SER 66.A OG GLY 99.A O no hydrogen 2.171 N/A TYR 68.A OH ARG 24.A O no hydrogen 3.073 N/A PHE 72.A N ASN 98.A O no hydrogen 3.338 N/A GLU 73.A N GLU 73.A OE2 no hydrogen 2.439 N/A ASP 79.A N THR 77.A OG1 no hydrogen 2.900 N/A LEU 80.A N THR 77.A OG1 no hydrogen 2.340 N/A LYS 81.A NZ HIS 82.A O no hydrogen 3.492 N/A LYS 81.A NZ ASP 113.A OD2 no hydrogen 3.109 N/A HIS 82.A N ASP 113.A OD1 no hydrogen 2.281 N/A HIS 82.A ND1 ASP 113.A OD1 no hydrogen 3.017 N/A THR 83.A OG1 LYS 81.A O no hydrogen 2.515 N/A GLY 86.A N THR 105.A O no hydrogen 2.338 N/A ILE 87.A N THR 105.A OG1 no hydrogen 3.307 N/A LEU 88.A N GLY 120.A O no hydrogen 3.457 N/A SER 89.A N PHE 103.A O no hydrogen 2.966 N/A SER 89.A OG MET 90.A O no hydrogen 2.974 N/A SER 89.A OG THR 117.A O no hydrogen 3.181 N/A MET 90.A N THR 117.A O no hydrogen 2.771 N/A ALA 91.A N GLN 101.A O no hydrogen 2.815 N/A ASN 92.A ND2 ASP 74.A OD1 no hydrogen 3.345 N/A ASN 92.A ND2 ASN 98.A OD1 no hydrogen 3.557 N/A ASN 92.A ND2 LYS 115.A O no hydrogen 2.239 N/A ASN 96.A N ASP 74.A OD2 no hydrogen 2.808 N/A THR 97.A OG1 GLY 94.A O no hydrogen 3.075 N/A ASN 98.A N PHE 72.A O no hydrogen 3.378 N/A ASN 98.A ND2 PHE 72.A O no hydrogen 3.309 N/A ASN 98.A ND2 ASP 74.A OD1 no hydrogen 2.694 N/A SER 100.A OG GLY 55.A O no hydrogen 3.110 N/A PHE 102.A N GLY 54.A O no hydrogen 2.681 N/A PHE 103.A N SER 89.A O no hydrogen 2.870 N/A VAL 104.A N CYS 52.A O no hydrogen 3.181 N/A THR 105.A N ILE 87.A O no hydrogen 2.804 N/A THR 105.A OG1 GLY 84.A O no hydrogen 2.715 N/A THR 105.A OG1 ILE 87.A O no hydrogen 3.569 N/A THR 105.A OG1 ALA 107.A O no hydrogen 3.490 N/A THR 109.A OG1 THR 109.A O no hydrogen 2.390 N/A LEU 112.A N THR 109.A O no hydrogen 3.448 N/A ASP 113.A N PRO 110.A O no hydrogen 2.630 N/A LYS 115.A N LEU 112.A O no hydrogen 3.085 N/A HIS 116.A N LEU 112.A O no hydrogen 3.391 N/A THR 117.A OG1 ILE 118.A O no hydrogen 3.261 N/A PHE 119.A N LEU 88.A O no hydrogen 2.969 N/A ARG 121.A NH1 GLU 16.A OE2 no hydrogen 3.295 N/A VAL 122.A N GLY 86.A O no hydrogen 3.042 N/A THR 123.A N THR 14.A O no hydrogen 2.577 N/A THR 123.A OG1 THR 14.A O no hydrogen 2.974 N/A SER 124.A N THR 14.A O no hydrogen 3.025 N/A VAL 128.A N GLY 125.A O no hydrogen 2.908 N/A ILE 129.A N GLY 125.A O no hydrogen 3.398 N/A LYS 130.A N MET 126.A O no hydrogen 2.909 N/A ARG 131.A N ALA 127.A O no hydrogen 2.910 N/A ARG 131.A NH1 MET 10.A O no hydrogen 2.423 N/A LEU 132.A N VAL 128.A O no hydrogen 2.841 N/A GLY 133.A N ILE 129.A O no hydrogen 2.897 N/A ASN 134.A ND2 LYS 130.A O no hydrogen 3.403 N/A ASP 138.A N ARG 142.A O no hydrogen 2.880 N/A LEU 140.A N ASP 138.A OD1 no hydrogen 3.124 N/A ASP 141.A N ASP 138.A O no hydrogen 3.022 N/A ARG 142.A N ASP 138.A OD1 no hydrogen 2.568 N/A ARG 142.A NH1 GLY 59.A O no hydrogen 2.614 N/A ARG 142.A NH2 GLY 59.A O no hydrogen 2.907 N/A VAL 144.A N GLN 136.A O no hydrogen 2.866 N/A VAL 149.A N GLY 40.A O no hydrogen 2.702 N/A ARG 151.A N ASP 7.A O no hydrogen 3.010 N/A ARG 151.A NH1 ASP 39.A OD2 no hydrogen 3.546 N/A ALA 152.A N ASP 39.A OD1 no hydrogen 2.991 N/A ARG 153.A N GLN 5.A O no hydrogen 2.912 N/A VAL 155.A N LEU 3.A O no hydrogen 2.674 N/A