Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s60_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ILE 24.A O no hydrogen 3.009 N/A TYR 3.A N TRP 22.A O no hydrogen 2.811 N/A TYR 3.A OH GLY 110.A O no hydrogen 2.995 N/A ASN 4.A N THR 130.A O no hydrogen 2.946 N/A VAL 5.A N GLY 20.A O no hydrogen 2.829 N/A GLU 6.A N LYS 128.A O no hydrogen 2.793 N/A ASN 7.A N ASN 17.A O no hydrogen 2.766 N/A ASN 7.A ND2 GLY 126.A O no hydrogen 3.082 N/A GLN 8.A N GLY 126.A O no hydrogen 3.127 N/A GLN 8.A NE2 SER 12.A O no hydrogen 3.043 N/A GLN 8.A NE2 ALA 14.A O no hydrogen 2.697 N/A ALA 14.A N GLY 11.A O no hydrogen 3.217 N/A ASN 17.A N ASN 7.A O no hydrogen 2.761 N/A ASN 17.A ND2 ASN 7.A O no hydrogen 3.223 N/A GLY 19.A N VAL 5.A O no hydrogen 2.806 N/A GLY 20.A N GLU 18.A OE1 no hydrogen 2.736 N/A GLY 20.A N GLU 18.A OE2 no hydrogen 3.246 N/A GLN 21.A NE2 ASN 4.A OD1 no hydrogen 2.906 N/A TRP 22.A N TYR 3.A O no hydrogen 2.979 N/A TRP 22.A NE1 GLY 19.A O no hydrogen 2.995 N/A GLU 23.A N ILE 90.A O no hydrogen 2.933 N/A ILE 24.A N ALA 1.A O no hydrogen 2.880 N/A SER 26.A N TYR 52.A OH no hydrogen 2.993 N/A SER 26.A OG TYR 52.A OH no hydrogen 3.314 N/A SER 26.A OG GLY 86.A O no hydrogen 2.965 N/A ARG 27.A NH1 GLN 30.A OE1 no hydrogen 3.023 N/A ARG 27.A NH1 GLU 55.A OE1 no hydrogen 3.462 N/A ARG 27.A NH1 GLU 55.A OE2 no hydrogen 3.022 N/A GLN 30.A N ARG 27.A O no hydrogen 3.491 N/A GLN 30.A NE2 ALA 53.A O no hydrogen 2.953 N/A GLN 30.A NE2 GLU 55.A OE2 no hydrogen 2.850 N/A ASN 31.A ND2 ASP 109.A O no hydrogen 2.913 N/A VAL 33.A N THR 51.A O no hydrogen 2.838 N/A ALA 34.A N THR 51.A O no hydrogen 3.346 N/A ILE 35.A N VAL 104.A O no hydrogen 3.026 N/A ASN 36.A N THR 49.A O no hydrogen 2.955 N/A VAL 37.A N ILE 102.A O no hydrogen 2.856 N/A GLU 38.A N ASN 47.A O no hydrogen 2.939 N/A SER 39.A N VAL 100.A O no hydrogen 2.824 N/A SER 39.A OG THR 45.A O no hydrogen 2.821 N/A ASP 41.A N SER 39.A OG no hydrogen 3.202 N/A GLY 43.A N SER 39.A OG no hydrogen 2.841 N/A GLN 44.A N ASP 41.A O no hydrogen 3.394 N/A THR 45.A N ASP 41.A OD1 no hydrogen 3.045 N/A THR 45.A OG1 ASP 41.A OD1 no hydrogen 3.557 N/A THR 45.A OG1 ASP 41.A OD2 no hydrogen 2.818 N/A LEU 46.A N ALA 62.A O no hydrogen 2.960 N/A ASN 47.A N GLU 38.A O no hydrogen 2.936 N/A GLY 48.A N PHE 60.A O no hydrogen 3.065 N/A THR 49.A N ASN 36.A O no hydrogen 2.987 N/A MET 50.A N ILE 58.A O no hydrogen 3.055 N/A THR 51.A N ALA 34.A O no hydrogen 2.973 N/A ALA 53.A N ASN 31.A O no hydrogen 2.817 N/A GLU 55.A N TYR 52.A O no hydrogen 3.114 N/A ILE 58.A N MET 50.A O no hydrogen 2.796 N/A GLY 59.A N GLN 75.A O no hydrogen 2.858 N/A PHE 60.A N GLY 48.A O no hydrogen 3.009 N/A ARG 61.A N GLU 73.A O no hydrogen 3.083 N/A ARG 61.A NE GLU 73.A OE1 no hydrogen 2.783 N/A ARG 61.A NH2 GLU 73.A OE1 no hydrogen 3.497 N/A ARG 61.A NH2 GLU 73.A OE2 no hydrogen 2.962 N/A ALA 62.A N LEU 46.A O no hydrogen 2.914 N/A THR 63.A N GLU 71.A O no hydrogen 2.977 N/A LEU 64.A N GLN 44.A O no hydrogen 2.861 N/A LEU 65.A N SER 69.A O no hydrogen 2.801 N/A ASN 67.A ND2 SER 69.A OG.C no hydrogen 3.178 N/A ASN 68.A N ASN 67.A OD1 no hydrogen 1.728 N/A ASN 68.A ND2 ARG 94.A O no hydrogen 2.974 N/A SER 69.A N GLY 66.A O no hydrogen 2.811 N/A TYR 70.A N TRP 89.A O no hydrogen 2.942 N/A TYR 70.A OH GLY 43.A O no hydrogen 3.287 N/A GLU 71.A N THR 63.A O no hydrogen 3.008 N/A VAL 72.A N GLY 87.A O no hydrogen 2.896 N/A GLU 73.A N ARG 61.A O no hydrogen 2.940 N/A ASN 74.A N HIS 84.A O no hydrogen 2.826 N/A ASN 74.A ND2 GLY 59.A O no hydrogen 3.207 N/A GLN 75.A N GLY 59.A O no hydrogen 3.070 N/A GLN 75.A NE2 ASP 79.A O no hydrogen 3.220 N/A GLN 75.A NE2 ALA 81.A O no hydrogen 2.784 N/A ALA 81.A N GLY 78.A O no hydrogen 3.478 N/A HIS 84.A N ASN 74.A O no hydrogen 2.748 N/A GLY 86.A N VAL 72.A O no hydrogen 2.750 N/A TRP 89.A N TYR 70.A O no hydrogen 2.912 N/A TRP 89.A NE1 GLY 86.A O no hydrogen 2.949 N/A ILE 90.A N GLU 23.A O no hydrogen 2.969 N/A LEU 91.A N ASN 68.A O no hydrogen 2.970 N/A SER 93.A N TYR 119.A OH no hydrogen 2.999 N/A SER 93.A OG GLY 19.A O no hydrogen 3.159 N/A SER 93.A OG TYR 119.A OH no hydrogen 3.361 N/A ARG 94.A NH1 GLN 97.A OE1 no hydrogen 2.950 N/A ARG 94.A NH1 GLU 122.A OE2 no hydrogen 3.068 N/A GLN 97.A NE2 ALA 120.A O no hydrogen 2.865 N/A GLN 97.A NE2 GLU 122.A OE2 no hydrogen 3.084 N/A ASN 98.A ND2 ASP 42.A O no hydrogen 2.649 N/A VAL 100.A N THR 118.A O no hydrogen 2.823 N/A ALA 101.A N THR 118.A O no hydrogen 3.334 N/A ILE 102.A N VAL 37.A O no hydrogen 2.912 N/A ASN 103.A N THR 116.A O no hydrogen 2.953 N/A VAL 104.A N ILE 35.A O no hydrogen 2.852 N/A GLU 105.A N ASN 114.A O no hydrogen 2.882 N/A SER 106.A N VAL 33.A O no hydrogen 2.822 N/A SER 106.A OG THR 112.A O no hydrogen 2.674 N/A ASP 108.A N SER 106.A OG no hydrogen 3.122 N/A GLY 110.A N SER 106.A OG no hydrogen 2.963 N/A GLN 111.A N ASP 108.A O no hydrogen 3.488 N/A GLN 111.A NE2 LEU 131.A O no hydrogen 3.406 N/A THR 112.A N ASP 108.A OD1 no hydrogen 2.902 N/A THR 112.A OG1.A GLY 129.A O no hydrogen 3.547 N/A THR 112.A OG1.B ASP 108.A OD1 no hydrogen 3.417 N/A THR 112.A OG1.B ASP 108.A OD2 no hydrogen 2.777 N/A LEU 113.A N GLY 129.A O no hydrogen 2.934 N/A ASN 114.A N GLU 105.A O no hydrogen 2.881 N/A GLY 115.A N PHE 127.A O no hydrogen 3.066 N/A THR 116.A N ASN 103.A O no hydrogen 3.021 N/A MET 117.A N ILE 125.A O no hydrogen 2.888 N/A THR 118.A N ALA 101.A O no hydrogen 2.908 N/A ALA 120.A N ASN 98.A O no hydrogen 2.928 N/A GLU 122.A N TYR 119.A O no hydrogen 3.049 N/A ILE 125.A N MET 117.A O no hydrogen 2.804 N/A GLY 126.A N GLN 8.A O no hydrogen 2.861 N/A PHE 127.A N GLY 115.A O no hydrogen 2.895 N/A LYS 128.A N GLU 6.A O no hydrogen 3.037 N/A GLY 129.A N LEU 113.A O no hydrogen 2.827 N/A THR 130.A N ASN 4.A O no hydrogen 2.895 N/A LEU 131.A N GLN 111.A O no hydrogen 2.910 N/A THR 132.A N LEU 2.A O no hydrogen 2.927 N/A THR 132.A OG1 LEU 2.A O no hydrogen 3.253 N/A