Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6top_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N PHE 146.A O no hydrogen 2.947 N/A THR 8.A OG1 GLU 145.A OE1 no hydrogen 2.657 N/A THR 8.A OG1 PHE 146.A O no hydrogen 3.466 N/A ASN 10.A ND2 ASP 5.A O no hydrogen 2.958 N/A LEU 16.A N PHE 13.A O no hydrogen 2.914 N/A ASN 18.A ND2 THR 144.A O no hydrogen 2.976 N/A ASN 18.A ND2 GLU 145.A OE1 no hydrogen 2.844 N/A ILE 19.A N THR 144.A O no hydrogen 3.242 N/A TYR 21.A N ARG 142.A O no hydrogen 3.010 N/A TYR 21.A OH ARG 73.A O no hydrogen 2.836 N/A TYR 21.A OH THR 144.A OG1 no hydrogen 2.733 N/A LYS 25.A N ASP 22.A O no hydrogen 3.124 N/A ARG 29.A NE ASP 22.A OD1 no hydrogen 2.933 N/A ARG 29.A NH1 GLN 139.A OE1 no hydrogen 3.105 N/A ARG 29.A NH2 ASP 22.A OD1 no hydrogen 2.968 N/A ARG 29.A NH2 GLN 139.A OE1 no hydrogen 2.790 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.782 N/A MET 33.A N ARG 29.A O no hydrogen 3.169 N/A LYS 34.A N PRO 30.A O no hydrogen 3.285 N/A LYS 34.A NZ GLU 38.A OE2 no hydrogen 2.973 N/A SER 35.A N GLU 31.A O no hydrogen 3.076 N/A SER 35.A OG GLU 31.A O no hydrogen 3.323 N/A LEU 36.A N SER 32.A O no hydrogen 2.839 N/A ASP 37.A N MET 33.A O no hydrogen 2.887 N/A GLU 38.A N LYS 34.A O no hydrogen 3.079 N/A LEU 39.A N SER 35.A O no hydrogen 3.077 N/A ILE 40.A N LEU 36.A O no hydrogen 2.806 N/A ARG 41.A N ASP 37.A O no hydrogen 3.080 N/A ILE 42.A N GLU 38.A O no hydrogen 3.205 N/A LEU 43.A N LEU 39.A O no hydrogen 2.957 N/A THR 44.A N ILE 40.A O no hydrogen 2.834 N/A THR 44.A OG1 ILE 40.A O no hydrogen 3.125 N/A THR 44.A OG1 ARG 41.A O no hydrogen 3.231 N/A ASP 45.A N ARG 41.A O no hydrogen 2.873 N/A ASN 46.A N ILE 42.A O no hydrogen 3.056 N/A ILE 49.A N ASN 46.A O no hydrogen 3.334 N/A ARG 50.A N ILE 149.A O no hydrogen 2.829 N/A ARG 50.A NE GLU 150.A OXT no hydrogen 2.981 N/A ARG 50.A NH2 GLU 150.A O no hydrogen 2.887 N/A ILE 51.A N ARG 90.A O no hydrogen 2.923 N/A GLU 52.A N ARG 147.A O no hydrogen 2.834 N/A LEU 53.A N THR 92.A O no hydrogen 2.814 N/A GLY 54.A N GLU 145.A O no hydrogen 2.975 N/A SER 55.A N LYS 94.A O no hydrogen 2.933 N/A SER 55.A OG THR 144.A OG1 no hydrogen 2.730 N/A HIS 56.A N ARG 143.A O no hydrogen 2.936 N/A HIS 56.A ND1 ARG 143.A O no hydrogen 3.266 N/A ALA 57.A N GLY 97.A O no hydrogen 2.902 N/A ARG 59.A NE ASP 138.A OD1 no hydrogen 2.816 N/A ARG 59.A NE ASP 138.A OD2 no hydrogen 3.402 N/A ARG 59.A NH2 GLN 134.A OE1 no hydrogen 2.803 N/A ARG 59.A NH2 ASP 138.A OD2 no hydrogen 3.031 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 2.993 N/A TYR 65.A OH ASP 24.A OD1 no hydrogen 2.558 N/A ASN 66.A N PRO 62.A O no hydrogen 3.125 N/A ASN 66.A ND2 LYS 60.A O no hydrogen 2.899 N/A ASN 66.A ND2 PRO 62.A O no hydrogen 2.867 N/A LEU 67.A N ASP 63.A O no hydrogen 3.104 N/A LEU 67.A N ALA 64.A O no hydrogen 3.162 N/A GLY 68.A N ALA 64.A O no hydrogen 3.297 N/A LEU 69.A N TYR 65.A O no hydrogen 2.988 N/A SER 70.A N ASN 66.A O no hydrogen 2.921 N/A SER 70.A OG ASN 66.A O no hydrogen 3.410 N/A SER 70.A OG LEU 67.A O no hydrogen 2.709 N/A ASP 71.A N LEU 67.A O no hydrogen 2.989 N/A ARG 72.A N GLY 68.A O no hydrogen 2.988 N/A ARG 73.A N LEU 69.A O no hydrogen 2.951 N/A ARG 73.A NE LYS 25.A O no hydrogen 2.886 N/A ARG 73.A NH1 HIS 56.A O no hydrogen 2.963 N/A ARG 73.A NH2 ASP 22.A O no hydrogen 3.086 N/A ARG 73.A NH2 LYS 25.A O no hydrogen 3.019 N/A ALA 74.A N SER 70.A O no hydrogen 3.064 N/A LYS 75.A N ASP 71.A O no hydrogen 2.909 N/A SER 76.A N ARG 72.A O no hydrogen 2.927 N/A SER 76.A OG ALA 26.A O no hydrogen 2.797 N/A SER 76.A OG ARG 72.A O no hydrogen 3.396 N/A SER 76.A OG ARG 73.A O no hydrogen 2.791 N/A VAL 78.A N ALA 74.A O no hydrogen 2.956 N/A ASP 79.A N LYS 75.A O no hydrogen 2.837 N/A TYR 80.A N SER 76.A O no hydrogen 3.058 N/A TYR 80.A OH ASP 37.A OD1 no hydrogen 2.676 N/A LEU 81.A N VAL 77.A O no hydrogen 3.027 N/A THR 82.A N VAL 78.A O no hydrogen 2.857 N/A THR 82.A OG1 VAL 78.A O no hydrogen 3.219 N/A THR 82.A OG1 ASP 79.A O no hydrogen 3.351 N/A SER 83.A N ASP 79.A O no hydrogen 2.927 N/A SER 83.A OG ASP 79.A O no hydrogen 3.351 N/A SER 83.A OG TYR 80.A O no hydrogen 2.698 N/A ARG 84.A N TYR 80.A O no hydrogen 3.253 N/A ARG 84.A N LEU 81.A O no hydrogen 3.088 N/A ARG 84.A NH1 SER 83.A OG no hydrogen 3.279 N/A GLY 85.A N THR 82.A O no hydrogen 3.095 N/A ILE 86.A N LEU 81.A O no hydrogen 3.117 N/A ARG 90.A N ALA 87.A O no hydrogen 3.021 N/A ARG 90.A NE ILE 49.A O no hydrogen 3.014 N/A ARG 90.A NH1 LEU 43.A O no hydrogen 2.971 N/A ARG 90.A NH2 LEU 43.A O no hydrogen 2.885 N/A ARG 90.A NH2 ILE 49.A O no hydrogen 2.907 N/A LEU 91.A N ALA 88.A O no hydrogen 3.112 N/A THR 92.A N ILE 51.A O no hydrogen 3.009 N/A LYS 94.A N LEU 53.A O no hydrogen 3.111 N/A TYR 96.A N SER 55.A O no hydrogen 2.869 N/A GLY 97.A N SER 70.A OG no hydrogen 2.923 N/A LYS 98.A NZ ARG 59.A O no hydrogen 3.027 N/A LYS 98.A NZ GLY 61.A O no hydrogen 2.871 N/A SER 99.A N TYR 96.A O no hydrogen 3.045 N/A SER 99.A OG TYR 96.A O no hydrogen 2.684 N/A LYS 102.A N ASN 141.A OD1 no hydrogen 2.865 N/A LYS 102.A NZ ASN 18.A OD1 no hydrogen 3.147 N/A LYS 102.A NZ GLU 145.A OE1 no hydrogen 3.209 N/A LYS 102.A NZ GLU 145.A OE2 no hydrogen 2.726 N/A VAL 104.A N ASP 119.A O no hydrogen 2.790 N/A LYS 107.A NZ GLU 110.A OE1 no hydrogen 2.785 N/A ILE 108.A N THR 105.A OG1 no hydrogen 3.264 N/A ALA 109.A N THR 105.A O no hydrogen 2.930 N/A GLU 110.A N ALA 106.A O no hydrogen 2.913 N/A ARG 111.A N LYS 107.A O no hydrogen 3.337 N/A ARG 111.A N ILE 108.A O no hydrogen 3.105 N/A ARG 111.A NH2 TYR 12.A OH no hydrogen 3.079 N/A HIS 112.A N ALA 109.A O no hydrogen 3.403 N/A LEU 115.A N HIS 112.A O no hydrogen 3.184 N/A LYS 116.A N ASP 119.A OD2 no hydrogen 2.822 N/A GLY 118.A N VAL 104.A O no hydrogen 2.924 N/A ASP 119.A N LYS 116.A O no hydrogen 3.024 N/A LEU 121.A N LYS 102.A O no hydrogen 2.949 N/A THR 122.A N VAL 120.A O no hydrogen 2.832 N/A PHE 125.A N THR 122.A OG1 no hydrogen 3.031 N/A VAL 126.A N THR 122.A O no hydrogen 2.968 N/A ALA 127.A N GLU 123.A O no hydrogen 2.895 N/A LEU 129.A N VAL 126.A O no hydrogen 3.116 N/A THR 130.A N GLN 133.A OE1 no hydrogen 3.116 N/A GLN 133.A N THR 130.A OG1 no hydrogen 3.179 N/A GLN 134.A N THR 130.A O no hydrogen 2.820 N/A GLN 134.A NE2 LEU 129.A O no hydrogen 2.832 N/A SER 135.A N GLU 131.A O no hydrogen 2.995 N/A VAL 136.A N GLU 132.A O no hydrogen 3.115 N/A CYS 137.A N GLN 133.A O no hydrogen 2.998 N/A CYS 137.A SG GLN 133.A O no hydrogen 3.416 N/A ASP 138.A N GLN 134.A O no hydrogen 2.844 N/A GLN 139.A N SER 135.A O no hydrogen 3.000 N/A GLN 139.A NE2 TYR 21.A O no hydrogen 2.931 N/A GLN 139.A NE2 GLN 139.A O no hydrogen 2.877 N/A LEU 140.A N VAL 136.A O no hydrogen 3.031 N/A ASN 141.A N CYS 137.A O no hydrogen 3.062 N/A ASN 141.A ND2 LEU 121.A O no hydrogen 3.077 N/A ARG 142.A N ASP 138.A O no hydrogen 3.124 N/A ARG 142.A N GLN 139.A O no hydrogen 3.046 N/A ARG 142.A NE TYR 21.A O no hydrogen 2.927 N/A ARG 142.A NH1 ASP 58.A OD2 no hydrogen 2.845 N/A ARG 143.A N ASN 141.A O no hydrogen 2.968 N/A ARG 143.A NE GLU 145.A OE2 no hydrogen 2.863 N/A ARG 143.A NH1 VAL 100.A O no hydrogen 3.188 N/A ARG 143.A NH1 ASN 141.A O no hydrogen 3.067 N/A ARG 143.A NH2 VAL 100.A O no hydrogen 2.824 N/A THR 144.A N ILE 19.A O no hydrogen 2.873 N/A THR 144.A OG1 TYR 21.A OH no hydrogen 2.733 N/A THR 144.A OG1 SER 55.A OG no hydrogen 2.730 N/A GLU 145.A N GLY 54.A O no hydrogen 2.797 N/A PHE 146.A N THR 8.A OG1 no hydrogen 2.934 N/A ARG 147.A N GLU 52.A O no hydrogen 2.915 N/A ARG 147.A NE GLU 52.A OE2 no hydrogen 2.895 N/A ARG 147.A NH2 GLU 52.A OE1 no hydrogen 3.249 N/A ARG 147.A NH2 GLU 52.A OE2 no hydrogen 3.244 N/A VAL 148.A N LEU 6.A O no hydrogen 2.893 N/A ILE 149.A N ARG 50.A O no hydrogen 2.906 N/A