Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t13_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 36.A O no hydrogen 3.259 N/A ILE 6.A N GLU 38.A O no hydrogen 2.750 N/A ALA 7.A N ALA 65.A O no hydrogen 3.035 N/A PHE 8.A N GLU 40.A O no hydrogen 2.757 N/A ILE 9.A N VAL 67.A O no hydrogen 2.600 N/A GLN 10.A N PHE 42.A O no hydrogen 2.879 N/A ALA 11.A N ALA 69.A O no hydrogen 2.780 N/A ARG 12.A N PRO 45.A O no hydrogen 2.869 N/A ARG 12.A NE ALA 11.A O no hydrogen 3.044 N/A ARG 12.A NH1 ASP 19.A OD2 no hydrogen 2.830 N/A ARG 12.A NH2 ALA 11.A O no hydrogen 3.233 N/A ARG 12.A NH2 ASP 19.A OD2 no hydrogen 2.845 N/A ALA 15.A N ARG 12.A O no hydrogen 3.175 N/A VAL 18.A N HIS 14.A O no hydrogen 2.894 N/A ASP 19.A N ALA 15.A O no hydrogen 2.737 N/A GLU 20.A N ILE 17.A O no hydrogen 3.191 N/A ALA 21.A N VAL 18.A O no hydrogen 2.821 N/A ARG 22.A N VAL 18.A O no hydrogen 3.273 N/A ARG 22.A NE GLN 10.A OE1 no hydrogen 2.866 N/A LYS 23.A N ASP 19.A O no hydrogen 2.770 N/A SER 24.A N GLU 20.A O no hydrogen 2.880 N/A SER 24.A OG LYS 127.A O no hydrogen 2.546 N/A PHE 25.A N ALA 21.A O no hydrogen 2.640 N/A VAL 26.A N ARG 22.A O no hydrogen 2.791 N/A ALA 27.A N LYS 23.A O no hydrogen 2.923 N/A GLU 28.A N SER 24.A O no hydrogen 2.861 N/A LEU 29.A N PHE 25.A O no hydrogen 3.180 N/A ALA 30.A N VAL 26.A O no hydrogen 2.936 N/A ALA 31.A N ALA 27.A O no hydrogen 2.858 N/A LYS 32.A N LEU 29.A O no hydrogen 2.818 N/A THR 33.A N LEU 29.A O no hydrogen 2.482 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.764 N/A GLY 34.A N LEU 29.A O no hydrogen 3.329 N/A SER 36.A N THR 33.A O no hydrogen 3.243 N/A SER 36.A OG THR 2.A O no hydrogen 2.747 N/A VAL 37.A N THR 33.A OG1 no hydrogen 3.160 N/A GLU 38.A N PHE 4.A O no hydrogen 3.019 N/A GLU 40.A N ILE 6.A O no hydrogen 2.860 N/A PHE 42.A N PHE 8.A O no hydrogen 2.994 N/A VAL 44.A N GLN 10.A O no hydrogen 2.933 N/A GLY 46.A N GLU 49.A OE1 no hydrogen 2.662 N/A GLU 49.A N GLY 46.A O no hydrogen 2.792 N/A ILE 50.A N ALA 47.A O no hydrogen 2.823 N/A ALA 54.A N ILE 50.A O no hydrogen 2.767 N/A LYS 55.A N PRO 51.A O no hydrogen 2.806 N/A LYS 55.A NZ GLU 97.A OE2 no hydrogen 2.651 N/A THR 56.A N LEU 52.A O no hydrogen 2.761 N/A THR 56.A OG1 LEU 52.A O no hydrogen 3.546 N/A LEU 57.A N HIS 53.A O no hydrogen 2.834 N/A ALA 58.A N ALA 54.A O no hydrogen 2.698 N/A ARG 59.A N LYS 55.A O no hydrogen 2.861 N/A THR 60.A N LEU 57.A O no hydrogen 3.213 N/A THR 60.A OG1 LEU 57.A O no hydrogen 2.477 N/A GLY 61.A N ALA 58.A O no hydrogen 2.864 N/A ARG 62.A N THR 60.A OG1 no hydrogen 3.129 N/A ARG 62.A NE TYR 63.A OH no hydrogen 3.085 N/A ARG 62.A NH2 TYR 63.A OH no hydrogen 2.813 N/A TYR 63.A OH GLU 40.A OE1 no hydrogen 2.662 N/A ALA 64.A N LYS 5.A O no hydrogen 2.720 N/A ILE 66.A N PRO 101.A O no hydrogen 2.649 N/A VAL 67.A N ALA 7.A O no hydrogen 2.795 N/A GLY 68.A N LEU 103.A O no hydrogen 2.987 N/A ALA 69.A N ILE 9.A O no hydrogen 2.803 N/A ALA 70.A N VAL 105.A O no hydrogen 3.055 N/A VAL 72.A N LEU 107.A O no hydrogen 2.928 N/A GLY 76.A N ASP 74.A OD1 no hydrogen 2.929 N/A ARG 79.A NE ASP 81.A OD1 no hydrogen 3.207 N/A ARG 79.A NE ASP 81.A OD2 no hydrogen 3.333 N/A ARG 79.A NH2 ASP 81.A OD1 no hydrogen 2.504 N/A HIS 80.A N HIS 80.A ND1 no hydrogen 2.789 N/A ALA 84.A N HIS 80.A O no hydrogen 3.003 N/A THR 85.A N ASP 81.A O no hydrogen 2.741 N/A THR 85.A OG1 ASP 81.A O no hydrogen 3.005 N/A ALA 86.A N PHE 82.A O no hydrogen 3.158 N/A VAL 87.A N VAL 83.A O no hydrogen 2.786 N/A ILE 88.A N ALA 84.A O no hydrogen 2.774 N/A ASN 89.A N THR 85.A O no hydrogen 2.736 N/A GLY 90.A N ALA 86.A O no hydrogen 2.587 N/A MET 91.A N VAL 87.A O no hydrogen 2.892 N/A MET 92.A N ILE 88.A O no hydrogen 3.393 N/A GLN 93.A N ASN 89.A O no hydrogen 2.813 N/A GLN 93.A NE2 GLU 97.A OE1 no hydrogen 3.174 N/A VAL 94.A N GLY 90.A O no hydrogen 2.795 N/A GLN 95.A N MET 91.A O no hydrogen 2.898 N/A LEU 96.A N MET 92.A O no hydrogen 3.012 N/A GLU 97.A N GLN 93.A O no hydrogen 2.820 N/A THR 98.A N VAL 94.A O no hydrogen 2.740 N/A THR 98.A OG1 VAL 94.A O no hydrogen 2.749 N/A VAL 102.A N GLN 95.A OE1 no hydrogen 3.318 N/A LEU 103.A N ILE 66.A O no hydrogen 2.806 N/A VAL 105.A N GLY 68.A O no hydrogen 2.607 N/A VAL 106.A N SER 104.A OG no hydrogen 3.292 N/A LEU 107.A N ALA 70.A O no hydrogen 2.800 N/A THR 108.A OG1 VAL 72.A O no hydrogen 2.615 N/A LYS 116.A NZ ASP 120.A OD2 no hydrogen 2.762 N/A HIS 118.A N SER 115C.A OG no hydrogen 3.394 N/A HIS 119.A N SER 115C.A O no hydrogen 2.875 N/A ASP 120.A N LYS 116.A O no hydrogen 2.780 N/A PHE 121.A N GLU 117.A O no hydrogen 2.652 N/A PHE 122.A N HIS 118.A O no hydrogen 3.005 N/A HIS 123.A N HIS 119.A O no hydrogen 2.641 N/A ALA 124.A N ASP 120.A O no hydrogen 3.013 N/A HIS 125.A N PHE 121.A O no hydrogen 2.764 N/A PHE 126.A N PHE 122.A O no hydrogen 2.750 N/A LYS 127.A N ALA 124.A O no hydrogen 2.968 N/A LYS 129.A N HIS 125.A O no hydrogen 3.037 N/A LYS 129.A NZ GLU 132.A OE2 no hydrogen 3.068 N/A GLY 130.A N PHE 126.A O no hydrogen 2.783 N/A VAL 131.A N LYS 127.A O no hydrogen 3.091 N/A GLU 132.A N VAL 128.A O no hydrogen 2.932 N/A ALA 133.A N LYS 129.A O no hydrogen 2.707 N/A ALA 134.A N GLY 130.A O no hydrogen 2.926 N/A HIS 135.A N VAL 131.A O no hydrogen 2.988 N/A HIS 135.A NE2 GLU 28.A OE1 no hydrogen 2.776 N/A ALA 136.A N GLU 132.A O no hydrogen 2.798 N/A ALA 137.A N ALA 133.A O no hydrogen 2.739 N/A LEU 138.A N ALA 134.A O no hydrogen 2.959 N/A GLN 139.A N HIS 135.A O no hydrogen 2.742 N/A ILE 140.A N ALA 136.A O no hydrogen 2.702 N/A VAL 141.A N ALA 137.A O no hydrogen 2.869 N/A SER 142.A N LEU 138.A O no hydrogen 2.899 N/A GLU 143.A N GLN 139.A O no hydrogen 2.782 N/A ARG 144.A N ILE 140.A O no hydrogen 2.991 N/A ARG 144.A NH1 GLU 99.A O no hydrogen 3.226 N/A SER 145.A N VAL 141.A O no hydrogen 3.268 N/A SER 145.A OG VAL 141.A O no hydrogen 3.052 N/A ARG 146.A N SER 142.A O no hydrogen 3.168 N/A ARG 146.A N GLU 143.A O no hydrogen 3.253 N/A ILE 147.A N ARG 144.A O no hydrogen 3.226 N/A SER 115C.A OG GLU 117.A OE1 no hydrogen 3.087 N/A