Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4klk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASN 120.A OD1 no hydrogen 2.868 N/A VAL 3.A N ILE 119.A O no hydrogen 2.849 N/A THR 5.A N ALA 117.A O no hydrogen 2.857 N/A THR 5.A OG1 ASN 6.A O no hydrogen 2.504 N/A THR 5.A OG1 ALA 117.A O no hydrogen 3.443 N/A ASN 6.A N THR 40.A OG1 no hydrogen 3.190 N/A ASN 6.A ND2 ASP 37.A OD1 no hydrogen 3.250 N/A ASN 6.A ND2 ASP 37.A OD2 no hydrogen 3.523 N/A ASN 6.A ND2 GLU 39.A OE2 no hydrogen 2.895 N/A VAL 8.A N ALA 115.A O no hydrogen 2.927 N/A ARG 9.A N ILE 32.A O no hydrogen 3.068 N/A ARG 9.A NE GLY 112.A O no hydrogen 2.746 N/A ARG 9.A NH2 ASP 146.A O no hydrogen 2.614 N/A LEU 10.A N VAL 113.A O no hydrogen 2.939 N/A VAL 13.A N SER 111.A OG no hydrogen 3.219 N/A HIS 14.A N SER 29.A O no hydrogen 2.782 N/A HIS 19.A N LYS 27.A O no hydrogen 2.756 N/A GLN 24.A N GLU 21.A O no hydrogen 3.186 N/A LYS 27.A N HIS 19.A O no hydrogen 2.787 N/A TYR 28.A N SER 86.A O no hydrogen 2.891 N/A SER 29.A N HIS 14.A O no hydrogen 2.925 N/A CYS 30.A N VAL 84.A O no hydrogen 2.924 N/A ILE 32.A N ARG 9.A O no hydrogen 2.809 N/A LYS 35.A N ASN 79.A O no hydrogen 3.002 N/A LYS 35.A NZ ASP 65.A OD1 no hydrogen 2.843 N/A LYS 35.A NZ ASP 65.A OD2 no hydrogen 3.490 N/A LYS 35.A NZ ASP 67.A OD2 no hydrogen 2.562 N/A ASP 37.A N PRO 34.A O no hydrogen 3.110 N/A LYS 38.A N ASP 36.A O no hydrogen 3.064 N/A LYS 38.A NZ LYS 35.A O no hydrogen 2.764 N/A THR 40.A N ASP 37.A OD1 no hydrogen 2.935 N/A THR 40.A OG1 ASP 37.A OD1 no hydrogen 3.139 N/A THR 40.A OG1 ASP 37.A OD2 no hydrogen 2.615 N/A LEU 41.A N ASP 37.A O no hydrogen 3.131 N/A LYS 42.A N LYS 38.A O no hydrogen 2.804 N/A ALA 43.A N GLU 39.A O no hydrogen 3.049 N/A GLU 45.A N LYS 42.A O no hydrogen 2.759 N/A ALA 46.A N ALA 43.A O no hydrogen 2.780 N/A LYS 48.A N LYS 44.A O no hydrogen 3.034 N/A THR 49.A N GLU 45.A O no hydrogen 3.124 N/A THR 49.A OG1 GLU 45.A O no hydrogen 2.775 N/A ALA 50.A N ALA 46.A O no hydrogen 2.902 N/A TYR 51.A N ILE 47.A O no hydrogen 2.929 N/A GLU 52.A N LYS 48.A O no hydrogen 2.671 N/A GLY 53.A N THR 49.A O no hydrogen 2.913 N/A ALA 54.A N TYR 51.A O no hydrogen 3.030 N/A LYS 55.A NZ.A GLU 57.A OE1 no hydrogen 2.622 N/A ARG 58.A N LYS 55.A O no hydrogen 2.981 N/A LEU 59.A N PHE 56.A O no hydrogen 2.767 N/A ARG 64.A N PHE 81.A O no hydrogen 2.635 N/A ARG 64.A NE GLU 69.A OE1 no hydrogen 3.115 N/A ARG 64.A NE GLU 69.A OE2 no hydrogen 2.860 N/A ARG 64.A NH2 GLU 69.A OE1 no hydrogen 3.146 N/A GLY 66.A N ALA 80.A O no hydrogen 2.658 N/A GLU 68.A N ASP 65.A OD1 no hydrogen 3.005 N/A GLU 69.A N ASP 65.A O no hydrogen 2.963 N/A GLU 72.A N ASP 70.A OD1 no hydrogen 2.888 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.958 N/A ARG 74.A N ASP 70.A O no hydrogen 2.856 N/A ARG 74.A NE GLU 76.A OE2 no hydrogen 3.127 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.784 N/A PHE 77.A N ARG 74.A O no hydrogen 3.257 N/A GLU 78.A N PRO 75.A O no hydrogen 2.817 N/A ASN 79.A N ASP 67.A OD1 no hydrogen 2.625 N/A ILE 82.A N LEU 31.A O no hydrogen 2.969 N/A VAL 84.A N CYS 30.A O no hydrogen 2.832 N/A SER 85.A OG TYR 28.A O no hydrogen 3.477 N/A SER 86.A N TYR 28.A O no hydrogen 2.689 N/A SER 86.A OG THR 88.A O no hydrogen 2.424 N/A LYS 87.A NZ GLU 25.A OE2 no hydrogen 2.770 N/A GLN 91.A N ASN 138.A OD1 no hydrogen 2.905 N/A VAL 93.A N ILE 139.A O no hydrogen 2.870 N/A LYS 94.A N VAL 101.A O no hydrogen 2.899 N/A LYS 94.A NZ GLU 96.A OE1 no hydrogen 3.427 N/A LYS 94.A NZ GLU 108.A OE1 no hydrogen 3.272 N/A LYS 94.A NZ GLU 108.A OE2 no hydrogen 2.533 N/A ARG 95.A NH1 GLY 98.A O no hydrogen 3.157 N/A GLU 96.A N VAL 99.A O no hydrogen 2.707 N/A VAL 99.A N GLU 96.A O no hydrogen 3.005 N/A VAL 101.A N LYS 94.A O no hydrogen 2.862 N/A THR 103.A N VAL 92.A O no hydrogen 2.994 N/A THR 103.A OG1 GLU 108.A OE1 no hydrogen 2.653 N/A ASP 105.A N THR 103.A OG1 no hydrogen 3.038 N/A ASP 107.A N ASP 105.A OD1 no hydrogen 2.821 N/A GLU 108.A N ASP 105.A O no hydrogen 2.891 N/A VAL 109.A N ASP 105.A O no hydrogen 3.027 N/A TYR 110.A OH GLY 145.A O no hydrogen 2.535 N/A GLY 112.A N LEU 10.A O no hydrogen 2.738 N/A VAL 113.A N TYR 110.A O no hydrogen 3.013 N/A TYR 114.A N LYS 144.A O no hydrogen 2.809 N/A ALA 115.A N VAL 8.A O no hydrogen 2.928 N/A ILE 116.A N LEU 140.A O no hydrogen 2.766 N/A ALA 117.A N THR 5.A OG1 no hydrogen 3.036 N/A SER 118.A N ASN 138.A O no hydrogen 2.933 N/A SER 118.A OG ASN 138.A O no hydrogen 3.300 N/A ILE 119.A N VAL 3.A O no hydrogen 2.974 N/A ASN 120.A N GLY 135.A O no hydrogen 2.959 N/A PHE 121.A N THR 1.A O no hydrogen 2.749 N/A TYR 122.A N THR 133.A O no hydrogen 2.758 N/A TYR 124.A N GLY 131.A O no hydrogen 2.823 N/A THR 126.A N ASN 129.A O no hydrogen 2.759 N/A ASN 129.A N THR 126.A O no hydrogen 3.263 N/A GLY 131.A N TYR 124.A O no hydrogen 3.440 N/A VAL 132.A N LYS 60.A O no hydrogen 2.871 N/A THR 133.A N TYR 122.A O no hydrogen 2.990 N/A GLY 135.A N ASN 120.A O no hydrogen 2.827 N/A LEU 136.A N SER 85.A O no hydrogen 2.873 N/A ASN 137.A N SER 118.A O no hydrogen 2.883 N/A ASN 138.A N SER 118.A O no hydrogen 3.412 N/A ASN 138.A N SER 118.A OG no hydrogen 3.153 N/A ILE 139.A N GLN 91.A O no hydrogen 2.850 N/A LEU 140.A N ILE 116.A O no hydrogen 2.770 N/A THR 141.A N VAL 93.A O no hydrogen 2.814 N/A THR 141.A OG1 GLU 108.A O no hydrogen 2.476 N/A LEU 142.A N TYR 114.A O no hydrogen 2.939 N/A CYS 143.A N THR 141.A OG1 no hydrogen 3.109 N/A CYS 143.A SG THR 141.A O no hydrogen 4.006 N/A LYS 144.A NZ GLN 7.A OE1 no hydrogen 3.276 N/A LEU 148.A N SER 111.A O no hydrogen 2.905 N/A SER 156.A N ASN 153.A OD1 no hydrogen 2.721 N/A ASP 157.A N ASN 153.A O no hydrogen 2.896 N/A PHE 158.A N ALA 154.A O no hydrogen 2.689 N/A GLY 159.A N GLU 155.A O no hydrogen 2.791 N/A ASP 160.A N ASP 160.A OD1 no hydrogen 2.267 N/A