Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ALA 132.A O no hydrogen 3.022 N/A SER 1.A OG ALA 132.A O no hydrogen 3.400 N/A GLU 10.A N GLY 6.A O no hydrogen 3.007 N/A ARG 11.A N ALA 7.A O no hydrogen 2.844 N/A ALA 12.A N PRO 8.A O no hydrogen 2.863 N/A VAL 13.A N TYR 9.A O no hydrogen 2.986 N/A GLU 14.A N GLU 10.A O no hydrogen 3.083 N/A VAL 15.A N ARG 11.A O no hydrogen 2.883 N/A LEU 16.A N ALA 12.A O no hydrogen 2.938 N/A GLU 17.A N VAL 13.A O no hydrogen 2.850 N/A GLU 18.A N GLU 14.A O no hydrogen 3.018 N/A THR 19.A N VAL 15.A O no hydrogen 2.824 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.713 N/A LEU 20.A N LEU 16.A O no hydrogen 2.902 N/A ARG 21.A N GLU 17.A O no hydrogen 3.005 N/A ARG 21.A NE.A GLU 18.A OE2.B no hydrogen 3.036 N/A ARG 21.A NE.B GLU 18.A OE1.A no hydrogen 2.334 N/A ARG 21.A NH2.B GLU 18.A OE1.A no hydrogen 2.726 N/A ARG 21.A NH2.B GLU 18.A OE2.B no hydrogen 1.612 N/A GLU 22.A N GLU 18.A O no hydrogen 2.836 N/A THR 23.A N THR 19.A O no hydrogen 3.028 N/A THR 23.A OG1 THR 19.A O no hydrogen 2.773 N/A THR 23.A OG1 LEU 20.A O no hydrogen 3.513 N/A GLY 24.A N LEU 20.A O no hydrogen 2.799 N/A ALA 25.A N THR 23.A OG1 no hydrogen 3.012 N/A ARG 26.A N VAL 104.A O no hydrogen 2.767 N/A ARG 26.A NE ASP 106.A OD1 no hydrogen 2.852 N/A ARG 26.A NH2 ASP 106.A OD1 no hydrogen 3.066 N/A TYR 27.A N VAL 104.A O no hydrogen 3.230 N/A TYR 27.A OH PRO 47.A O no hydrogen 2.595 N/A ALA 28.A N LYS 41.A O no hydrogen 2.900 N/A LEU 29.A N VAL 102.A O no hydrogen 2.921 N/A LEU 30.A N ALA 39.A O no hydrogen 2.922 N/A ILE 31.A N LEU 100.A O no hydrogen 2.943 N/A ASP 32.A N PHE 36.A O no hydrogen 2.832 N/A ARG 33.A N HIS 98.A O no hydrogen 3.274 N/A LYS 34.A N ASP 32.A OD2 no hydrogen 2.897 N/A GLY 35.A N ASP 32.A O no hydrogen 3.004 N/A PHE 36.A N ASP 32.A OD2 no hydrogen 2.958 N/A LEU 38.A N LEU 30.A O no hydrogen 2.809 N/A ALA 39.A N LEU 30.A O no hydrogen 3.223 N/A HIS 40.A ND1 GLU 42.A OE2 no hydrogen 2.675 N/A LYS 41.A N ALA 28.A O no hydrogen 2.864 N/A ALA 43.A N ARG 26.A O no hydrogen 2.853 N/A ALA 46.A N ALA 43.A O no hydrogen 3.185 N/A THR 54.A N ASP 53.A OD1 no hydrogen 2.872 N/A THR 54.A OG1 ASP 53.A OD1 no hydrogen 3.453 N/A LEU 55.A N PRO 51.A O no hydrogen 3.025 N/A ALA 56.A N LEU 52.A O no hydrogen 2.855 N/A THR 57.A N ASP 53.A O no hydrogen 2.865 N/A THR 57.A OG1 ASP 53.A O no hydrogen 3.190 N/A THR 57.A OG1 THR 54.A O no hydrogen 2.968 N/A LEU 58.A N THR 54.A O no hydrogen 2.938 N/A VAL 59.A N LEU 55.A O no hydrogen 2.860 N/A ALA 60.A N ALA 56.A O no hydrogen 2.898 N/A SER 61.A N THR 57.A O no hydrogen 2.795 N/A SER 61.A OG THR 57.A O no hydrogen 3.066 N/A ASN 62.A N LEU 58.A O no hydrogen 2.916 N/A ALA 63.A N VAL 59.A O no hydrogen 2.928 N/A ALA 64.A N ALA 60.A O no hydrogen 3.058 N/A ALA 65.A N SER 61.A O no hydrogen 2.819 N/A THR 66.A N ASN 62.A O no hydrogen 2.920 N/A THR 66.A OG1 ALA 63.A O no hydrogen 3.113 N/A THR 66.A OG1 GLU 81.A OE2.B no hydrogen 2.830 N/A GLN 67.A N ALA 64.A O no hydrogen 3.122 N/A ALA 70.A N THR 66.A O no hydrogen 3.149 N/A LYS 71.A N GLN 67.A O no hydrogen 2.833 N/A LEU 72.A N ALA 68.A O no hydrogen 2.803 N/A LEU 73.A N LEU 69.A O no hydrogen 3.010 N/A GLY 74.A N LYS 71.A O no hydrogen 2.889 N/A GLU 75.A N ALA 70.A O no hydrogen 2.865 N/A ARG 77.A NH2.A GLU 94.A OE2.B no hydrogen 2.576 N/A GLU 81.A N VAL 92.A O no hydrogen 2.852 N/A HIS 83.A N LEU 90.A O no hydrogen 2.783 N/A GLY 85.A N MET 88.A O no hydrogen 2.715 N/A GLY 89.A N PHE 105.A O no hydrogen 2.855 N/A LEU 90.A N HIS 83.A O no hydrogen 2.821 N/A TYR 91.A N LEU 103.A O no hydrogen 2.811 N/A TYR 91.A OH GLU 80.A OE2.B no hydrogen 3.314 N/A VAL 92.A N GLU 81.A O no hydrogen 2.872 N/A ASP 93.A N LEU 101.A O no hydrogen 2.980 N/A GLU 94.A N GLN 79.A O no hydrogen 2.870 N/A ALA 95.A N ALA 99.A O no hydrogen 2.785 N/A GLY 96.A N GLU 94.A OE1.A no hydrogen 2.906 N/A LEU 100.A N ILE 31.A O no hydrogen 2.753 N/A LEU 101.A N ASP 93.A O no hydrogen 2.833 N/A VAL 102.A N LEU 29.A O no hydrogen 2.783 N/A LEU 103.A N TYR 91.A O no hydrogen 2.838 N/A VAL 104.A N TYR 27.A O no hydrogen 2.844 N/A PHE 105.A N GLY 89.A O no hydrogen 3.055 N/A THR 108.A N ASP 106.A OD2 no hydrogen 2.880 N/A THR 108.A OG1 ASP 106.A OD2 no hydrogen 2.451 N/A ALA 109.A N ASP 106.A O no hydrogen 3.048 N/A VAL 114.A N PRO 110.A O no hydrogen 2.970 N/A LYS 115.A N LEU 111.A O no hydrogen 2.870 N/A LEU 116.A N GLY 112.A O no hydrogen 2.943 N/A HIS 117.A N LYS 113.A O no hydrogen 2.914 N/A GLY 118.A N VAL 114.A O no hydrogen 2.907 N/A LYS 119.A N LYS 115.A O no hydrogen 2.954 N/A LYS 119.A NZ.B LEU 116.A O no hydrogen 2.881 N/A ARG 120.A N LEU 116.A O no hydrogen 3.471 N/A ALA 121.A N HIS 117.A O no hydrogen 2.863 N/A ALA 122.A N GLY 118.A O no hydrogen 2.904 N/A GLU 123.A N LYS 119.A O no hydrogen 3.037 N/A ALA 124.A N ARG 120.A O no hydrogen 2.984 N/A LEU 125.A N ALA 121.A O no hydrogen 2.838 N/A ALA 126.A N ALA 122.A O no hydrogen 2.870 N/A ARG 127.A N GLU 123.A O no hydrogen 3.084 N/A ARG 127.A NH1 GLU 131.A OE2 no hydrogen 3.232 N/A ARG 127.A NH2 GLU 130.A OE1 no hydrogen 3.022 N/A ARG 127.A NH2 GLU 131.A OE2 no hydrogen 2.803 N/A ILE 128.A N ALA 124.A O no hydrogen 3.089 N/A ALA 129.A N LEU 125.A O no hydrogen 2.924 N/A GLU 130.A N ALA 126.A O no hydrogen 2.800 N/A GLU 131.A N ARG 127.A O no hydrogen 3.335 N/A ALA 132.A N ILE 128.A O no hydrogen 3.008 N/A LEU 133.A N ALA 129.A O no hydrogen 2.770 N/A