Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cjn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 5.A OE1 no hydrogen 3.287 N/A GLU 5.A N GLU 2.A O no hydrogen 3.067 N/A ILE 6.A N GLU 2.A O no hydrogen 3.005 N/A GLY 7.A N LEU 3.A O no hydrogen 2.838 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.888 N/A GLY 10.A N GLY 7.A O no hydrogen 2.909 N/A TYR 11.A N LEU 8.A O no hydrogen 2.964 N/A TYR 14.A N TYR 11.A O no hydrogen 2.997 N/A LEU 15.A N TYR 11.A O no hydrogen 3.437 N/A ARG 17.A N TYR 14.A O no hydrogen 3.119 N/A ARG 17.A NH1 TYR 14.A OH no hydrogen 2.921 N/A ILE 18.A N LEU 15.A O no hydrogen 2.896 N/A ARG 20.A N ARG 17.A O no hydrogen 3.076 N/A ARG 20.A NH1 ASN 24.A OD1 no hydrogen 3.349 N/A TYR 21.A N ILE 18.A O no hydrogen 2.907 N/A ALA 23.A N GLY 19.A O no hydrogen 2.887 N/A ASN 24.A N ARG 20.A O no hydrogen 2.953 N/A LEU 25.A N TYR 21.A O no hydrogen 3.219 N/A ARG 26.A N ASN 22.A O no hydrogen 2.843 N/A LYS 27.A N ALA 23.A O no hydrogen 3.202 N/A GLU 28.A N LEU 25.A O no hydrogen 2.883 N/A LEU 31.A N GLU 28.A O no hydrogen 2.998 N/A LYS 37.A N SER 34.A OG no hydrogen 3.185 N/A ARG 38.A NH1 ALA 58.A O no hydrogen 3.549 N/A ARG 38.A NH1 VAL 59.A O no hydrogen 2.999 N/A ALA 39.A N ALA 36.A O no hydrogen 2.976 N/A LEU 40.A N LYS 37.A O no hydrogen 2.926 N/A ILE 42.A N ARG 38.A O no hydrogen 3.024 N/A LEU 43.A N ALA 39.A O no hydrogen 2.964 N/A SER 44.A N LEU 40.A O no hydrogen 2.810 N/A SER 44.A OG ALA 41.A O no hydrogen 2.805 N/A ALA 45.A N ALA 41.A O no hydrogen 3.388 N/A ALA 45.A N ILE 42.A O no hydrogen 2.980 N/A LYS 46.A N ILE 42.A O no hydrogen 2.926 N/A LEU 49.A N VAL 90.A O no hydrogen 3.210 N/A LEU 54.A N PRO 50.A O no hydrogen 3.019 N/A GLY 55.A N ILE 51.A O.A no hydrogen 2.851 N/A GLY 55.A N ILE 51.A O.B no hydrogen 3.102 N/A ILE 56.A N GLY 52.A O no hydrogen 3.202 N/A PHE 57.A N THR 53.A O no hydrogen 3.083 N/A ALA 58.A N LEU 54.A O no hydrogen 2.843 N/A VAL 60.A N GLY 55.A O no hydrogen 3.066 N/A SER 63.A N GLU 61.A OE2 no hydrogen 3.035 N/A SER 63.A OG GLU 61.A OE1 no hydrogen 2.339 N/A SER 63.A OG GLU 61.A OE2 no hydrogen 2.828 N/A THR 64.A N GLU 61.A OE1 no hydrogen 2.906 N/A THR 64.A OG1 GLU 61.A OE1 no hydrogen 3.178 N/A LEU 65.A N GLU 61.A O no hydrogen 2.740 N/A SER 66.A N GLN 62.A O no hydrogen 2.809 N/A ARG 67.A N SER 63.A O no hydrogen 3.103 N/A ALA 68.A N THR 64.A O no hydrogen 3.097 N/A LEU 69.A N LEU 65.A O no hydrogen 2.910 N/A ASP 70.A N SER 66.A O no hydrogen 2.969 N/A GLY 71.A N ARG 67.A O no hydrogen 3.110 N/A LEU 72.A N ALA 68.A O no hydrogen 2.902 N/A GLN 73.A N LEU 69.A O no hydrogen 2.826 N/A ALA 74.A N ASP 70.A O no hydrogen 2.951 N/A ASP 75.A N GLY 71.A O no hydrogen 3.111 N/A GLY 76.A N GLN 73.A O no hydrogen 2.904 N/A LEU 77.A N LEU 72.A O no hydrogen 2.783 N/A ARG 79.A N TYR 91.A O no hydrogen 2.935 N/A ARG 80.A NE GLN 73.A OE1 no hydrogen 2.944 N/A ARG 80.A NH1 ASP 70.A OD1 no hydrogen 2.852 N/A ARG 80.A NH2 ASP 70.A OD1 no hydrogen 2.782 N/A GLU 81.A N ARG 89.A O no hydrogen 2.988 N/A ASP 83.A N SER 87.A O no hydrogen 2.587 N/A ARG 89.A N GLU 81.A O no hydrogen 2.792 N/A ARG 89.A NE ASP 83.A OD1 no hydrogen 3.273 N/A ARG 89.A NE ASP 83.A OD2 no hydrogen 3.431 N/A ARG 89.A NH1 GLY 48.A O no hydrogen 3.066 N/A VAL 90.A N LEU 49.A O no hydrogen 2.953 N/A TYR 91.A N ARG 79.A O no hydrogen 2.835 N/A LEU 92.A N ASP 47.A OD1 no hydrogen 2.614 N/A THR 93.A N LEU 77.A O no hydrogen 3.205 N/A THR 93.A OG1 GLY 76.A O no hydrogen 2.624 N/A GLY 96.A N THR 93.A OG1 no hydrogen 2.947 N/A ARG 97.A N THR 93.A O no hydrogen 2.956 N/A ARG 97.A NH1 SER 44.A O no hydrogen 3.100 N/A ALA 98.A N PRO 94.A O no hydrogen 2.973 N/A VAL 99.A N ALA 95.A O no hydrogen 3.093 N/A TYR 100.A N GLY 96.A O no hydrogen 2.894 N/A ASP 101.A N ARG 97.A O no hydrogen 2.721 N/A ARG 102.A N VAL 99.A O no hydrogen 3.036 N/A LEU 103.A N TYR 100.A O no hydrogen 2.868 N/A TRP 104.A N TYR 100.A O no hydrogen 2.966 N/A HIS 106.A N LEU 103.A O no hydrogen 2.965 N/A ALA 108.A N PRO 105.A O no hydrogen 2.975 N/A SER 109.A N HIS 106.A O no hydrogen 3.192 N/A ASP 111.A N ARG 107.A O no hydrogen 2.777 N/A ARG 112.A N ALA 108.A O no hydrogen 3.020 N/A GLN 114.A N ARG 112.A O no hydrogen 3.140 N/A ILE 116.A N PHE 113.A O no hydrogen 3.044 N/A THR 117.A N GLU 120.A OE1 no hydrogen 3.335 N/A THR 117.A OG1 GLN 119.A OE1 no hydrogen 3.548 N/A GLU 120.A N THR 117.A OG1 no hydrogen 2.997 N/A ARG 121.A N THR 117.A O no hydrogen 2.888 N/A ARG 121.A NE ILE 116.A O no hydrogen 2.783 N/A ARG 121.A NH2 ILE 116.A O no hydrogen 3.350 N/A GLN 122.A N PRO 118.A O no hydrogen 2.936 N/A ALA 123.A N GLN 119.A O no hydrogen 3.078 N/A PHE 124.A N GLU 120.A O no hydrogen 2.901 N/A LEU 125.A N ARG 121.A O no hydrogen 2.878 N/A ALA 126.A N GLN 122.A O no hydrogen 2.978 N/A THR 127.A N ALA 123.A O no hydrogen 3.027 N/A THR 127.A OG1 ALA 123.A O no hydrogen 3.026 N/A LEU 128.A N PHE 124.A O no hydrogen 2.955 N/A ASN 129.A N LEU 125.A O no hydrogen 2.966 N/A ASN 129.A ND2 LEU 125.A O no hydrogen 2.903 N/A LYS 130.A N ALA 126.A O no hydrogen 3.180 N/A ALA 132.A N ASN 129.A O no hydrogen 2.948 N/A ASN 133.A N LYS 130.A O no hydrogen 2.922 N/A ARG 135.A N LEU 131.A O no hydrogen 3.014 N/A ARG 135.A NE GLU 138.A OE1.A no hydrogen 3.031 N/A ILE 139.A N HIS 137.A O no hydrogen 2.864 N/A