Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kl9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASN 35.A OD1 no hydrogen 3.246 N/A CYS 3.A SG ARG 4.A O no hydrogen 3.470 N/A ARG 4.A NE GLN 7.A O no hydrogen 2.974 N/A ARG 4.A NH1 GLU 110.A OE1 no hydrogen 3.413 N/A ARG 4.A NH1 GLU 110.A OE2 no hydrogen 3.318 N/A ARG 4.A NH2 GLN 7.A O no hydrogen 2.793 N/A ARG 4.A NH2 GLU 110.A OE2 no hydrogen 3.122 N/A PHE 5.A N GLU 33.A O no hydrogen 2.839 N/A TYR 6.A OH GLU 33.A OE2 no hydrogen 2.538 N/A TYR 6.A OH SER 87.A OG no hydrogen 3.246 N/A GLN 7.A NE2 GLN 114.A OE1 no hydrogen 2.564 N/A GLU 12.A N ASP 15.A OD2 no hydrogen 2.880 N/A GLU 14.A N VAL 55.A O no hydrogen 2.759 N/A ASP 15.A N GLU 12.A O no hydrogen 2.771 N/A VAL 17.A N VAL 53.A O no hydrogen 2.823 N/A ASN 19.A N SER 30.A O no hydrogen 2.944 N/A VAL 20.A N ARG 49.A O no hydrogen 3.075 N/A ARG 21.A N TYR 28.A O no hydrogen 2.882 N/A ARG 21.A NE SER 30.A OG no hydrogen 2.542 N/A SER 22.A N TYR 28.A O no hydrogen 3.318 N/A ALA 24.A N GLY 26.A O no hydrogen 2.737 N/A ALA 27.A N ILE 40.A O no hydrogen 2.999 N/A TYR 28.A N SER 22.A O no hydrogen 2.955 N/A VAL 29.A N GLY 39.A O no hydrogen 2.912 N/A SER 30.A N ASN 19.A O no hydrogen 2.923 N/A LEU 31.A N ILE 37.A O no hydrogen 2.723 N/A TYR 34.A N LEU 31.A O no hydrogen 3.133 N/A ASN 36.A N LEU 31.A O no hydrogen 2.915 N/A ILE 37.A N TYR 34.A O no hydrogen 3.274 N/A GLY 39.A N VAL 29.A O no hydrogen 2.859 N/A ILE 40.A N ALA 27.A O no hydrogen 2.768 N/A LEU 41.A N LEU 67.A O no hydrogen 3.242 N/A GLU 44.A N LEU 41.A O no hydrogen 2.734 N/A LEU 45.A N LEU 42.A O no hydrogen 3.425 N/A GLY 48.A N VAL 20.A O no hydrogen 2.868 N/A ARG 49.A N ARG 46.A O no hydrogen 3.225 N/A GLU 51.A N VAL 18.A O no hydrogen 2.816 N/A CYS 52.A SG ALA 77.A O no hydrogen 3.836 N/A VAL 53.A N VAL 17.A O no hydrogen 2.940 N/A VAL 54.A N SER 68.A O no hydrogen 2.786 N/A VAL 55.A N ASP 15.A O no hydrogen 2.812 N/A ILE 56.A N ASP 66.A O no hydrogen 2.822 N/A ARG 57.A N ASP 66.A O no hydrogen 3.380 N/A ASP 59.A N TYR 64.A O no hydrogen 2.952 N/A LYS 62.A N ASP 59.A OD1 no hydrogen 3.009 N/A GLY 63.A N ASP 59.A O no hydrogen 2.538 N/A TYR 64.A N ASP 59.A O no hydrogen 3.121 N/A ASP 66.A N ARG 57.A O no hydrogen 2.769 N/A SER 68.A N VAL 54.A O no hydrogen 2.903 N/A SER 68.A OG GLU 44.A OE1 no hydrogen 2.652 N/A LYS 69.A N GLU 44.A O no hydrogen 3.041 N/A ARG 70.A N GLU 44.A O no hydrogen 2.791 N/A ARG 71.A N SER 68.A OG no hydrogen 3.169 N/A ARG 71.A NE GLU 44.A OE1 no hydrogen 3.402 N/A ARG 71.A NH2 GLU 44.A OE2 no hydrogen 3.348 N/A VAL 72.A N LYS 69.A O no hydrogen 3.028 N/A SER 73.A N GLU 76.A OE1 no hydrogen 2.908 N/A SER 73.A OG GLU 76.A OE1 no hydrogen 3.340 N/A GLU 76.A N SER 73.A OG no hydrogen 2.941 N/A ALA 77.A N SER 73.A O no hydrogen 2.824 N/A ILE 78.A N PRO 74.A O no hydrogen 3.050 N/A LYS 79.A N GLU 75.A O no hydrogen 3.253 N/A CYS 80.A N GLU 76.A O no hydrogen 3.097 N/A GLU 81.A N ALA 77.A O no hydrogen 2.927 N/A ASP 82.A N ILE 78.A O no hydrogen 2.989 N/A LYS 83.A N LYS 79.A O no hydrogen 2.731 N/A PHE 84.A N CYS 80.A O no hydrogen 2.823 N/A THR 85.A N GLU 81.A O no hydrogen 2.967 N/A THR 85.A OG1 GLU 81.A O no hydrogen 2.948 N/A LYS 86.A N ASP 82.A O no hydrogen 3.097 N/A LYS 86.A NZ ASP 82.A OD1 no hydrogen 3.547 N/A LYS 86.A NZ ASP 82.A OD2 no hydrogen 3.093 N/A SER 87.A N LYS 83.A O no hydrogen 2.768 N/A SER 87.A OG TYR 6.A OH no hydrogen 3.246 N/A SER 87.A OG LYS 83.A O no hydrogen 3.073 N/A LYS 88.A N PHE 84.A O no hydrogen 2.776 N/A THR 89.A N THR 85.A O no hydrogen 3.070 N/A THR 89.A OG1 THR 85.A O no hydrogen 2.802 N/A VAL 90.A N LYS 86.A O no hydrogen 3.051 N/A TYR 91.A N SER 87.A O no hydrogen 2.799 N/A SER 92.A N LYS 88.A O no hydrogen 2.840 N/A SER 92.A OG THR 89.A O no hydrogen 2.971 N/A ILE 93.A N THR 89.A O no hydrogen 2.931 N/A LEU 94.A N VAL 90.A O no hydrogen 3.033 N/A ARG 95.A N TYR 91.A O no hydrogen 2.811 N/A HIS 96.A N SER 92.A O no hydrogen 2.934 N/A VAL 97.A N ILE 93.A O no hydrogen 2.888 N/A ALA 98.A N LEU 94.A O no hydrogen 2.913 N/A GLU 99.A N ARG 95.A O no hydrogen 3.051 N/A VAL 100.A N HIS 96.A O no hydrogen 3.084 N/A LEU 101.A N VAL 97.A O no hydrogen 3.054 N/A GLU 102.A N GLU 99.A O no hydrogen 2.933 N/A TYR 103.A N ALA 98.A O no hydrogen 2.768 N/A THR 104.A N GLN 108.A OE1 no hydrogen 2.714 N/A LYS 105.A N GLN 108.A OE1 no hydrogen 2.768 N/A GLN 108.A N LYS 105.A O no hydrogen 3.015 N/A GLU 110.A N ASP 106.A O no hydrogen 2.893 N/A SER 111.A N GLU 107.A O no hydrogen 2.861 N/A LEU 112.A N GLN 108.A O no hydrogen 3.041 N/A PHE 113.A N LEU 109.A O no hydrogen 3.085 N/A GLN 114.A N GLU 110.A O no hydrogen 2.823 N/A GLN 114.A NE2 GLN 7.A OE1 no hydrogen 2.879 N/A GLN 114.A NE2 GLN 114.A O no hydrogen 3.480 N/A ARG 115.A N SER 111.A O no hydrogen 3.011 N/A ARG 115.A NE SER 111.A O no hydrogen 3.368 N/A ARG 115.A NE SER 111.A OG no hydrogen 3.158 N/A ARG 115.A NH1 ASP 149.A O no hydrogen 2.855 N/A ARG 115.A NH1 GLU 154.A OE1 no hydrogen 2.953 N/A ARG 115.A NH1 GLU 154.A OE2 no hydrogen 3.358 N/A ARG 115.A NH2 GLU 154.A OE2 no hydrogen 2.874 N/A THR 116.A N PHE 113.A O no hydrogen 3.036 N/A THR 116.A OG1 LEU 112.A O no hydrogen 2.682 N/A ALA 117.A N THR 116.A OG1 no hydrogen 2.651 N/A TRP 118.A N PHE 113.A O no hydrogen 2.949 N/A TRP 118.A NE1 PHE 5.A O no hydrogen 2.843 N/A VAL 119.A N THR 116.A O no hydrogen 2.992 N/A PHE 120.A N THR 116.A O no hydrogen 3.300 N/A ASP 121.A N ALA 117.A O no hydrogen 2.864 N/A ASP 122.A N TRP 118.A O no hydrogen 2.994 N/A LYS 123.A N VAL 119.A O no hydrogen 2.779 N/A TYR 124.A N PHE 120.A O no hydrogen 3.051 N/A LYS 125.A N ASP 122.A O no hydrogen 3.093 N/A ARG 126.A N ASP 121.A O no hydrogen 3.028 N/A GLY 128.A N ASP 121.A OD2 no hydrogen 3.023 N/A TYR 129.A N PRO 127.A O no hydrogen 2.957 N/A TYR 129.A OH LYS 79.A O no hydrogen 3.415 N/A GLY 130.A N ARG 126.A O no hydrogen 2.915 N/A ALA 131.A N ASP 121.A OD1 no hydrogen 2.790 N/A TYR 132.A N GLY 128.A O no hydrogen 3.078 N/A ASP 133.A N TYR 129.A O no hydrogen 2.733 N/A ALA 134.A N GLY 130.A O no hydrogen 2.989 N/A PHE 135.A N ALA 131.A O no hydrogen 2.818 N/A LYS 136.A N TYR 132.A O no hydrogen 2.821 N/A HIS 137.A N ASP 133.A O no hydrogen 2.947 N/A ALA 138.A N ALA 134.A O no hydrogen 2.896 N/A VAL 139.A N LYS 136.A O no hydrogen 3.036 N/A SER 140.A N HIS 137.A O no hydrogen 3.052 N/A SER 140.A OG HIS 137.A O no hydrogen 3.132 N/A ASP 141.A N HIS 137.A O no hydrogen 2.819 N/A SER 143.A OG ASP 141.A OD1 no hydrogen 2.881 N/A ILE 144.A N ASP 141.A O no hydrogen 3.254 N/A LEU 145.A N PRO 142.A O no hydrogen 3.073 N/A ASP 146.A N SER 143.A O no hydrogen 2.841 N/A LEU 148.A N LEU 145.A O no hydrogen 3.132 N/A LEU 150.A N LEU 148.A O no hydrogen 2.867 N/A ASN 151.A N GLU 154.A OE1 no hydrogen 2.918 N/A GLU 154.A N ASN 151.A OD1 no hydrogen 2.700 N/A ARG 155.A N ASN 151.A O no hydrogen 2.980 N/A GLU 156.A N GLU 152.A O no hydrogen 2.978 N/A VAL 157.A N ASP 153.A O no hydrogen 2.849 N/A LEU 158.A N GLU 154.A O no hydrogen 2.834 N/A ILE 159.A N ARG 155.A O no hydrogen 2.924 N/A ASN 160.A N GLU 156.A O no hydrogen 2.980 N/A ASN 161.A N VAL 157.A O no hydrogen 2.934 N/A ASN 161.A ND2 VAL 157.A O no hydrogen 2.790 N/A ILE 162.A N LEU 158.A O no hydrogen 2.860 N/A ASN 163.A N ILE 159.A O no hydrogen 2.852 N/A ARG 164.A N ASN 160.A O no hydrogen 3.034 N/A ARG 165.A N ASN 161.A O no hydrogen 3.105 N/A