Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tii_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 97.A OE1 no hydrogen 3.495 N/A SER 3.A N GLU 95.A OE1 no hydrogen 2.909 N/A SER 3.A OG GLU 95.A OE2 no hydrogen 2.625 N/A PHE 6.A N SER 3.A OG no hydrogen 3.028 N/A LYS 7.A N SER 3.A O no hydrogen 2.928 N/A LYS 7.A NZ GLU 19.A OE1 no hydrogen 3.169 N/A LYS 7.A NZ GLU 19.A OE2 no hydrogen 3.371 N/A ASP 8.A N GLN 4.A O no hydrogen 3.022 N/A ASN 9.A N PHE 5.A O no hydrogen 3.175 N/A CYS 10.A N PHE 6.A O no hydrogen 3.253 N/A CYS 10.A SG ALA 15.A O no hydrogen 3.999 N/A ASN 11.A N LYS 7.A O no hydrogen 3.259 N/A THR 13.A N CYS 10.A O no hydrogen 2.973 N/A THR 13.A OG1 CYS 10.A O no hydrogen 2.710 N/A ALA 15.A N THR 13.A OG1 no hydrogen 3.306 N/A SER 16.A N ALA 82.A O no hydrogen 2.975 N/A VAL 18.A N MET 80.A O no hydrogen 2.855 N/A GLY 20.A N ASN 79.A OD1 no hydrogen 3.029 N/A VAL 21.A N VAL 78.A O no hydrogen 2.899 N/A THR 24.A N VAL 40.A O no hydrogen 2.823 N/A LYS 25.A N VAL 40.A O no hydrogen 3.320 N/A ILE 27.A N TYR 38.A O no hydrogen 2.725 N/A ASP 29.A N GLY 36.A O no hydrogen 2.964 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 2.823 N/A ASN 31.A ND2 ASP 29.A OD2 no hydrogen 3.526 N/A THR 34.A N ASN 31.A O no hydrogen 3.046 N/A THR 34.A OG1 ASP 29.A OD2 no hydrogen 2.733 N/A GLY 36.A N ASP 29.A O no hydrogen 2.877 N/A TYR 38.A N ILE 27.A O no hydrogen 2.906 N/A TYR 38.A OH THR 34.A O no hydrogen 2.619 N/A VAL 39.A N TRP 47.A O no hydrogen 3.204 N/A VAL 40.A N LYS 25.A O no hydrogen 3.082 N/A SER 41.A N GLY 45.A O no hydrogen 2.877 N/A SER 41.A OG THR 43.A OG1 no hydrogen 2.992 N/A SER 42.A N GLU 22.A O no hydrogen 2.772 N/A THR 43.A N SER 41.A OG no hydrogen 3.291 N/A THR 43.A OG1 SER 41.A OG no hydrogen 2.992 N/A GLY 44.A N SER 41.A O no hydrogen 3.079 N/A GLY 45.A N SER 41.A OG no hydrogen 3.050 N/A TRP 47.A N VAL 39.A O no hydrogen 3.038 N/A ARG 48.A N ASN 89.A O no hydrogen 2.690 N/A ARG 48.A NH1 ASP 35.A O no hydrogen 3.458 N/A ILE 49.A N MET 37.A O no hydrogen 2.978 N/A SER 50.A OG ILE 91.A O no hydrogen 2.543 N/A ASN 58.A N ASP 54.A O no hydrogen 3.078 N/A ASN 58.A ND2 LYS 53.A O no hydrogen 3.678 N/A VAL 59.A N PRO 56.A O no hydrogen 2.909 N/A THR 61.A N ASP 57.A O no hydrogen 2.976 N/A THR 61.A OG1 ASP 57.A O no hydrogen 2.924 N/A THR 61.A OG1 ASN 58.A O no hydrogen 3.557 N/A ALA 62.A N ASN 58.A O no hydrogen 3.317 N/A GLU 63.A N VAL 59.A O no hydrogen 3.033 N/A MET 64.A N MET 60.A O no hydrogen 2.877 N/A ARG 65.A N THR 61.A O no hydrogen 2.956 N/A LYS 66.A N ALA 62.A O no hydrogen 3.163 N/A LYS 66.A NZ GLU 63.A OE2 no hydrogen 2.922 N/A ILE 67.A N GLU 63.A O no hydrogen 2.739 N/A ALA 68.A N MET 64.A O no hydrogen 3.030 N/A MET 69.A N ARG 65.A O no hydrogen 2.805 N/A ALA 70.A N LYS 66.A O no hydrogen 2.786 N/A ALA 71.A N ILE 67.A O no hydrogen 3.087 N/A VAL 72.A N ALA 68.A O no hydrogen 3.186 N/A LEU 73.A N MET 69.A O no hydrogen 2.988 N/A SER 74.A N ALA 70.A O no hydrogen 2.881 N/A SER 74.A OG ALA 70.A O no hydrogen 2.601 N/A GLY 75.A N ALA 71.A O no hydrogen 2.837 N/A MET 76.A N SER 74.A OG no hydrogen 3.350 N/A ARG 77.A NH1 GLY 20.A O no hydrogen 3.165 N/A VAL 78.A N VAL 21.A O no hydrogen 3.052 N/A ASN 79.A N GLU 95.A O no hydrogen 2.947 N/A ASN 79.A ND2 GLU 97.A OE1 no hydrogen 3.315 N/A MET 80.A N VAL 18.A O no hydrogen 2.712 N/A CYS 81.A N ALA 93.A O no hydrogen 2.904 N/A CYS 81.A SG THR 13.A OG1 no hydrogen 3.774 N/A ALA 82.A N SER 16.A O no hydrogen 2.996 N/A SER 83.A N VAL 90.A O no hydrogen 2.734 N/A ALA 85.A N SER 83.A OG no hydrogen 3.289 N/A ASN 89.A ND2 SER 86.A O no hydrogen 2.969 N/A VAL 90.A N SER 83.A O no hydrogen 3.332 N/A ILE 91.A N ARG 48.A O no hydrogen 2.978 N/A TRP 92.A N CYS 81.A O no hydrogen 2.753 N/A ALA 93.A N CYS 81.A O no hydrogen 3.371 N/A GLU 95.A N ASN 79.A O no hydrogen 2.789 N/A GLU 97.A N ARG 77.A O no hydrogen 3.149 N/A