Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w6k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N PRO 8.A O no hydrogen 2.711 N/A LEU 11.A N ASP 45.A OD2 no hydrogen 2.846 N/A ILE 12.A N ALA 135.A O no hydrogen 2.895 N/A ALA 13.A N ALA 46.A O no hydrogen 3.185 N/A GLY 14.A N ALA 133.A O no hydrogen 2.787 N/A ILE 15.A N ALA 48.A O no hydrogen 2.890 N/A GLY 16.A N SER 131.A O no hydrogen 3.091 N/A CYS 17.A SG ARG 18.A O no hydrogen 3.811 N/A ARG 18.A N ARG 129.A O no hydrogen 2.729 N/A CYS 21.A N ARG 18.A O no hydrogen 3.233 N/A GLU 24.A N GLU 24.A OE2 no hydrogen 2.915 N/A HIS 25.A N SER 22.A OG no hydrogen 2.922 N/A HIS 25.A NE2 ASP 127.A OD1 no hydrogen 3.359 N/A HIS 25.A NE2 ASP 127.A OD2 no hydrogen 2.910 N/A LEU 26.A N SER 22.A O no hydrogen 2.951 N/A ARG 27.A N ALA 23.A O no hydrogen 2.773 N/A ALA 28.A N GLU 24.A O no hydrogen 3.030 N/A LEU 29.A N HIS 25.A O no hydrogen 3.062 N/A LEU 30.A N LEU 26.A O no hydrogen 2.839 N/A GLU 31.A N ARG 27.A O no hydrogen 2.851 N/A ARG 32.A N ALA 28.A O no hydrogen 3.065 N/A THR 33.A N LEU 29.A O no hydrogen 2.930 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.840 N/A LEU 34.A N LEU 30.A O no hydrogen 2.902 N/A GLY 35.A N GLU 31.A O no hydrogen 2.927 N/A GLU 36.A N ARG 32.A O no hydrogen 3.065 N/A HIS 37.A N LEU 34.A O no hydrogen 3.091 N/A GLY 38.A N GLY 35.A O no hydrogen 2.917 N/A ARG 39.A N LEU 34.A O no hydrogen 2.887 N/A ARG 39.A NH2 HIS 37.A O no hydrogen 2.811 N/A SER 40.A N GLU 43.A OE1 no hydrogen 2.837 N/A ALA 42.A N SER 40.A OG no hydrogen 3.095 N/A GLU 43.A N SER 40.A O no hydrogen 2.859 N/A LEU 44.A N LEU 41.A O no hydrogen 3.258 N/A ASP 45.A N LEU 11.A O no hydrogen 2.899 N/A LEU 47.A N PRO 69.A O no hydrogen 2.835 N/A ALA 48.A N ALA 13.A O no hydrogen 2.871 N/A SER 49.A N HIS 71.A O no hydrogen 2.906 N/A SER 49.A OG ILE 15.A O no hydrogen 2.656 N/A ASP 51.A N LEU 73.A O no hydrogen 2.855 N/A GLY 52.A N ASP 51.A OD1 no hydrogen 2.958 N/A ARG 54.A NH1 CYS 17.A O no hydrogen 3.330 N/A ARG 54.A NH1 GLU 56.A OE1 no hydrogen 3.144 N/A ARG 54.A NH1 GLU 56.A OE2 no hydrogen 3.086 N/A ARG 54.A NH2 CYS 17.A O no hydrogen 2.707 N/A GLU 56.A N ASP 55.A OD1 no hydrogen 2.948 N/A ARG 60.A N GLU 56.A O no hydrogen 2.993 N/A ARG 60.A NH1 ASP 55.A OD1 no hydrogen 3.056 N/A ARG 60.A NH2 ASP 55.A OD1 no hydrogen 2.612 N/A GLN 61.A N PRO 57.A O no hydrogen 2.789 N/A LEU 62.A N GLY 58.A O no hydrogen 2.974 N/A ALA 63.A N LEU 59.A O no hydrogen 2.896 N/A THR 64.A N ARG 60.A O no hydrogen 3.035 N/A THR 64.A OG1 ARG 60.A O no hydrogen 3.399 N/A LEU 65.A N GLN 61.A O no hydrogen 2.882 N/A LEU 66.A N LEU 62.A O no hydrogen 2.975 N/A GLU 67.A N THR 64.A O no hydrogen 3.064 N/A ARG 68.A N ALA 63.A O no hydrogen 3.212 N/A ARG 68.A NE LEU 66.A O no hydrogen 2.746 N/A ARG 68.A NH1 LEU 41.A O no hydrogen 2.830 N/A ARG 68.A NH1 LEU 44.A O no hydrogen 2.671 N/A ARG 68.A NH2 LEU 66.A O no hydrogen 3.063 N/A HIS 71.A N LEU 47.A O no hydrogen 3.000 N/A LEU 73.A N SER 49.A O no hydrogen 2.869 N/A LEU 78.A N ALA 74.A O no hydrogen 3.128 N/A HIS 79.A N PRO 75.A O no hydrogen 2.987 N/A ASP 80.A N VAL 77.A O no hydrogen 3.160 N/A TYR 81.A N LEU 78.A O no hydrogen 2.973 N/A TYR 81.A OH GLU 111.A OE1 no hydrogen 2.652 N/A GLU 82.A N HIS 79.A O no hydrogen 3.113 N/A ARG 84.A N TYR 81.A O no hydrogen 2.866 N/A ARG 84.A NH1.A GLU 111.A OE2 no hydrogen 3.064 N/A ARG 84.A NH1.B ALA 118.A O no hydrogen 2.696 N/A ARG 84.A NH2.A GLU 111.A OE1 no hydrogen 3.556 N/A ARG 84.A NH2.A GLU 111.A OE2 no hydrogen 2.837 N/A ARG 84.A NH2.B ALA 118.A O no hydrogen 3.053 N/A LEU 85.A N GLU 82.A O no hydrogen 3.306 N/A LEU 86.A N GLU 103.A OE1 no hydrogen 2.729 N/A SER 87.A N GLU 103.A OE1 no hydrogen 2.838 N/A SER 87.A OG GLU 103.A OE2 no hydrogen 2.636 N/A SER 89.A N SER 99.A O no hydrogen 2.585 N/A ALA 92.A N SER 89.A OG no hydrogen 3.073 N/A LEU 93.A N SER 89.A O no hydrogen 2.927 N/A ARG 94.A N ALA 90.A O no hydrogen 3.041 N/A GLU 95.A N VAL 91.A O no hydrogen 2.933 N/A THR 96.A N ALA 92.A O no hydrogen 2.811 N/A THR 96.A OG1 ALA 92.A O no hydrogen 2.648 N/A GLY 97.A N LEU 93.A O no hydrogen 2.969 N/A CYS 98.A N THR 96.A OG1 no hydrogen 2.990 N/A SER 99.A N GLU 82.A OE1 no hydrogen 2.715 N/A SER 99.A OG GLU 82.A OE1 no hydrogen 3.435 N/A SER 99.A OG GLU 82.A OE2 no hydrogen 2.830 N/A GLU 103.A N SER 100.A OG no hydrogen 3.191 N/A ALA 104.A N SER 100.A O no hydrogen 2.967 N/A ALA 105.A N VAL 101.A O no hydrogen 2.865 N/A ALA 106.A N ALA 102.A O no hydrogen 3.155 N/A LEU 107.A N GLU 103.A O no hydrogen 3.161 N/A ALA 108.A N ALA 104.A O no hydrogen 2.943 N/A LEU 109.A N ALA 105.A O no hydrogen 2.996 N/A ALA 110.A N ALA 106.A O no hydrogen 3.074 N/A GLU 111.A N LEU 107.A O no hydrogen 3.034 N/A ARG 112.A N ALA 108.A O no hydrogen 3.111 N/A ARG 112.A NH2 TYR 81.A OH no hydrogen 2.994 N/A ARG 112.A NH2 ALA 108.A O no hydrogen 3.021 N/A LEU 113.A N LEU 109.A O no hydrogen 2.966 N/A GLY 114.A N ALA 110.A O no hydrogen 2.846 N/A GLY 115.A N GLU 111.A O no hydrogen 2.765 N/A ALA 118.A N GLU 111.A OE2 no hydrogen 2.897 N/A ASP 119.A N ARG 136.A O no hydrogen 3.064 N/A LEU 121.A N LEU 134.A O no hydrogen 2.884 N/A LYS 124.A N GLU 103.A OE2 no hydrogen 2.944 N/A LYS 124.A NZ SER 87.A O no hydrogen 2.718 N/A ARG 125.A N ILE 132.A O no hydrogen 2.852 N/A ARG 125.A NH1 GLU 36.A OE1 no hydrogen 3.012 N/A SER 126.A OG SER 131.A OG no hydrogen 2.610 N/A ASP 127.A N ALA 130.A O no hydrogen 2.920 N/A ARG 129.A N ASP 127.A OD1 no hydrogen 2.949 N/A ALA 130.A N ASP 127.A OD1 no hydrogen 2.879 N/A SER 131.A N GLY 16.A O no hydrogen 2.785 N/A SER 131.A OG SER 126.A OG no hydrogen 2.610 N/A ILE 132.A N ARG 125.A O no hydrogen 2.821 N/A ALA 133.A N GLY 14.A O no hydrogen 2.935 N/A ALA 135.A N ILE 12.A O no hydrogen 2.908 N/A ARG 136.A N ASP 119.A O no hydrogen 2.954 N/A LEU 137.A N LEU 10.A O no hydrogen 3.384 N/A LEU 138.A N ARG 117.A O no hydrogen 3.114 N/A THR 139.A OG1 GLU 140.A OE2 no hydrogen 3.024 N/A ARG 141.A NH2 THR 139.A O no hydrogen 3.237 N/A