Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tre_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N LEU 59.A O no hydrogen 3.203 N/A HIS 2.A N LEU 59.A O no hydrogen 2.878 N/A HIS 2.A ND1 GLU 6.A OE2 no hydrogen 2.861 N/A SER 3.A N GLU 6.A OE1 no hydrogen 3.162 N/A SER 3.A OG ASN 5.A OD1 no hydrogen 2.704 N/A SER 3.A OG GLU 6.A OE1 no hydrogen 3.158 N/A THR 4.A N GLU 57.A O no hydrogen 3.341 N/A THR 4.A OG1 SER 55.A O no hydrogen 3.016 N/A ASN 5.A N ASN 5.A OD1 no hydrogen 2.509 N/A GLU 6.A N SER 3.A O no hydrogen 2.742 N/A PHE 7.A N THR 4.A O no hydrogen 3.154 N/A ARG 8.A NH2 GLU 6.A O no hydrogen 2.933 N/A GLY 10.A N ILE 21.A O no hydrogen 2.677 N/A LEU 11.A N ARG 8.A O no hydrogen 3.324 N/A LYS 12.A NZ GLY 10.A O no hydrogen 2.878 N/A VAL 13.A N CYS 19.A O no hydrogen 2.989 N/A ASP 17.A N VAL 14.A O no hydrogen 3.049 N/A CYS 19.A N VAL 13.A O no hydrogen 2.935 N/A CYS 19.A SG ASP 17.A O no hydrogen 3.793 N/A SER 20.A N ARG 41.A O no hydrogen 2.849 N/A ILE 21.A N LEU 11.A O no hydrogen 2.859 N/A ILE 22.A N LYS 39.A O no hydrogen 2.719 N/A ASP 23.A N LYS 39.A O no hydrogen 3.425 N/A ASN 24.A N ASP 23.A OD1 no hydrogen 2.633 N/A GLU 25.A N ARG 37.A O no hydrogen 2.782 N/A VAL 27.A N PHE 35.A O no hydrogen 3.076 N/A LYS 28.A NZ PRO 29.A O no hydrogen 3.461 N/A PHE 35.A N VAL 27.A O no hydrogen 3.148 N/A ASN 36.A N PHE 53.A O no hydrogen 2.632 N/A ARG 37.A N GLU 25.A O no hydrogen 2.708 N/A VAL 38.A N ARG 51.A O no hydrogen 2.840 N/A LYS 39.A N ASP 23.A O no hydrogen 2.693 N/A PHE 40.A N LEU 49.A O no hydrogen 2.730 N/A ARG 41.A N SER 20.A O no hydrogen 2.657 N/A ARG 41.A NH2 GLY 46.A O no hydrogen 3.045 N/A ASN 42.A N ARG 47.A O no hydrogen 2.841 N/A ASN 42.A ND2 ASP 17.A OD2 no hydrogen 2.763 N/A LEU 43.A N PRO 18.A O no hydrogen 3.142 N/A LYS 44.A N ASN 42.A OD1 no hydrogen 2.767 N/A LYS 44.A NZ ASP 17.A OD1 no hydrogen 2.996 N/A THR 45.A N ASN 42.A OD1 no hydrogen 3.022 N/A GLY 46.A N ASN 42.A O no hydrogen 2.564 N/A ARG 47.A N THR 45.A OG1 no hydrogen 3.089 N/A LEU 49.A N PHE 40.A O no hydrogen 3.042 N/A ARG 51.A N VAL 38.A O no hydrogen 2.847 N/A PHE 53.A N ASN 36.A O no hydrogen 3.017 N/A LYS 54.A N GLU 57.A OE2 no hydrogen 3.426 N/A GLU 57.A N LYS 54.A O no hydrogen 3.248 N/A LEU 59.A N HIS 2.A O no hydrogen 2.804 N/A ALA 61.A N THR 1.A OG1 no hydrogen 2.457 N/A ALA 62.A N LYS 12.A O no hydrogen 3.361 N/A ASP 63.A N ASP 63.A OD1 no hydrogen 2.421 N/A VAL 67.A N VAL 109.A O no hydrogen 2.947 N/A TYR 70.A N ALA 106.A O no hydrogen 2.736 N/A LEU 71.A N HIS 79.A O no hydrogen 2.698 N/A ASN 73.A ND2 TYR 70.A OH no hydrogen 2.658 N/A ASP 74.A N ASP 74.A OD2 no hydrogen 2.529 N/A ASP 74.A N PHE 77.A O no hydrogen 3.173 N/A PHE 77.A N ASP 74.A OD2 no hydrogen 2.784 N/A TRP 78.A N ALA 90.A O no hydrogen 3.067 N/A HIS 79.A N TYR 72.A O no hydrogen 2.883 N/A PHE 80.A N HIS 88.A O no hydrogen 2.816 N/A THR 81.A N GLU 86.A O no hydrogen 2.725 N/A SER 82.A N GLU 68.A O no hydrogen 2.990 N/A SER 82.A OG GLU 68.A O no hydrogen 3.106 N/A SER 82.A OG GLU 83.A OE1 no hydrogen 2.802 N/A GLU 83.A N THR 81.A OG1 no hydrogen 3.397 N/A ASN 84.A N THR 81.A OG1 no hydrogen 3.192 N/A GLU 86.A N THR 81.A OG1 no hydrogen 3.282 N/A HIS 88.A N PHE 80.A O no hydrogen 2.884 N/A ALA 90.A N TRP 78.A O no hydrogen 2.796 N/A ALA 94.A N SER 91.A OG no hydrogen 2.831 N/A VAL 95.A N SER 91.A O no hydrogen 3.269 N/A ALA 98.A N VAL 95.A O no hydrogen 3.133 N/A LYS 99.A N ALA 96.A O no hydrogen 3.154 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.543 N/A TRP 101.A N ALA 98.A O no hydrogen 3.057 N/A LEU 102.A N LYS 99.A O no hydrogen 3.490 N/A GLU 105.A N TYR 70.A O no hydrogen 2.890 N/A ALA 106.A N LYS 103.A O no hydrogen 2.694 N/A THR 110.A N SER 117.A O no hydrogen 3.046 N/A THR 110.A OG1 GLU 66.A OE2 no hydrogen 3.356 N/A TRP 111.A N VAL 114.A O no hydrogen 2.728 N/A ASN 112.A N ASP 63.A O no hydrogen 3.393 N/A VAL 114.A N TRP 111.A O no hydrogen 2.929 N/A LEU 116.A N THR 110.A O no hydrogen 2.768 N/A