Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ppt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N VAL 23.A O no hydrogen 2.738 N/A ARG 11.A N ASP 61.A OD2 no hydrogen 2.864 N/A ARG 11.A NH1 ARG 56.A O no hydrogen 2.551 N/A ARG 11.A NH1 ASP 60.A OD1 no hydrogen 2.344 N/A ARG 11.A NH2 ARG 56.A O no hydrogen 3.426 N/A LEU 12.A N ASN 21.A O no hydrogen 2.734 N/A THR 13.A N ASP 60.A OD1 no hydrogen 3.058 N/A THR 13.A N ASP 60.A OD2 no hydrogen 3.016 N/A THR 13.A OG1 ASP 60.A OD1 no hydrogen 2.899 N/A CYS 14.A N GLN 19.A O no hydrogen 2.815 N/A GLY 18.A N CYS 14.A O no hydrogen 2.782 N/A GLN 19.A NE2 ALA 20.A O no hydrogen 3.492 N/A ASN 21.A N LEU 12.A O no hydrogen 2.717 N/A ASN 21.A ND2 GLN 19.A O no hydrogen 3.016 N/A VAL 23.A N LEU 10.A O no hydrogen 2.877 N/A SER 25.A N GLU 8.A O no hydrogen 2.989 N/A ARG 27.A N PRO 24.A O no hydrogen 2.879 N/A ALA 30.A N ARG 27.A O no hydrogen 2.975 N/A LYS 33.A NZ GLY 31.A O no hydrogen 3.307 N/A CYS 34.A N ALA 39.A O no hydrogen 2.810 N/A GLY 35.A N ASN 21.A OD1 no hydrogen 3.123 N/A GLY 38.A N CYS 34.A O no hydrogen 3.008 N/A LEU 41.A N PRO 32.A O no hydrogen 2.770 N/A LYS 45.A N THR 43.A OG1 no hydrogen 3.140 N/A ALA 47.A N LEU 96.A O no hydrogen 3.430 N/A ILE 49.A N LYS 98.A O no hydrogen 2.853 N/A ILE 53.A N ASP 50.A OD1 no hydrogen 2.933 N/A LEU 54.A N ASP 50.A O no hydrogen 2.958 N/A ALA 55.A N PRO 51.A O no hydrogen 3.191 N/A ARG 56.A N ALA 52.A O no hydrogen 3.404 N/A ALA 57.A N ILE 53.A O no hydrogen 2.791 N/A GLU 58.A N LEU 54.A O no hydrogen 3.071 N/A ARG 59.A N ARG 56.A O no hydrogen 3.131 N/A ASP 60.A N ALA 57.A O no hydrogen 3.076 N/A ASP 61.A N ARG 11.A O no hydrogen 2.956 N/A LEU 64.A N PHE 122.A O no hydrogen 2.906 N/A LEU 65.A N ARG 95.A O no hydrogen 2.842 N/A VAL 66.A N ILE 120.A O no hydrogen 2.967 N/A ASP 67.A N ALA 97.A O no hydrogen 2.855 N/A PHE 68.A N ALA 118.A O no hydrogen 2.832 N/A TRP 69.A N ILE 99.A O no hydrogen 3.054 N/A CYS 73.A N ALA 70.A O no hydrogen 3.134 N/A CYS 73.A SG ILE 116.A O no hydrogen 3.856 N/A ARG 77.A N CYS 73.A O no hydrogen 3.109 N/A ARG 77.A NH1 PRO 71.A O no hydrogen 2.930 N/A GLN 78.A N GLY 74.A O no hydrogen 2.900 N/A MET 79.A N PRO 75.A O no hydrogen 2.871 N/A ALA 80.A N CYS 76.A O no hydrogen 3.137 N/A ALA 80.A N ARG 77.A O no hydrogen 3.400 N/A PHE 83.A N MET 79.A O no hydrogen 2.843 N/A GLN 84.A N ALA 80.A O no hydrogen 2.971 N/A ALA 85.A N PRO 81.A O no hydrogen 3.071 N/A ALA 86.A N GLN 82.A O no hydrogen 2.935 N/A ALA 87.A N PHE 83.A O no hydrogen 3.022 N/A ALA 88.A N GLN 84.A O no hydrogen 3.177 N/A THR 89.A N ALA 85.A O no hydrogen 3.135 N/A THR 89.A OG1 ALA 85.A O no hydrogen 3.090 N/A LEU 90.A N ALA 86.A O no hydrogen 2.883 N/A ALA 91.A N ALA 88.A O no hydrogen 3.274 N/A GLN 93.A N LEU 90.A O no hydrogen 2.893 N/A GLN 93.A NE2 THR 89.A O no hydrogen 3.641 N/A VAL 94.A N LEU 90.A O no hydrogen 3.035 N/A ARG 95.A N PRO 63.A O no hydrogen 2.942 N/A ARG 95.A NE LEU 41.A O no hydrogen 3.353 N/A ARG 95.A NH1 THR 13.A O no hydrogen 2.845 N/A ARG 95.A NH2 THR 13.A O no hydrogen 2.999 N/A ARG 95.A NH2 LEU 41.A O no hydrogen 3.026 N/A ALA 97.A N LEU 65.A O no hydrogen 2.963 N/A LYS 98.A N ALA 47.A O no hydrogen 2.853 N/A ILE 99.A N ASP 67.A O no hydrogen 2.929 N/A THR 101.A N TRP 69.A O no hydrogen 2.875 N/A THR 101.A OG1 TRP 69.A O no hydrogen 3.365 N/A GLN 102.A N ASP 100.A OD1 no hydrogen 2.887 N/A ALA 103.A N ASP 100.A OD1 no hydrogen 3.107 N/A HIS 104.A N ASP 100.A O no hydrogen 2.892 N/A VAL 107.A N HIS 104.A O no hydrogen 3.294 N/A ARG 110.A N ALA 106.A O no hydrogen 3.424 N/A HIS 111.A N VAL 107.A O no hydrogen 3.244 N/A HIS 111.A N ALA 108.A O no hydrogen 3.283 N/A ARG 112.A N GLY 109.A O no hydrogen 3.250 N/A ILE 113.A N ALA 108.A O no hydrogen 2.962 N/A ALA 118.A N PHE 68.A O no hydrogen 3.047 N/A PHE 119.A N ALA 131.A O no hydrogen 2.721 N/A ILE 120.A N VAL 66.A O no hydrogen 2.905 N/A LEU 121.A N ALA 129.A O no hydrogen 2.885 N/A PHE 122.A N LEU 64.A O no hydrogen 2.738 N/A HIS 123.A N ARG 126.A O no hydrogen 2.839 N/A LYS 124.A N ASP 60.A O no hydrogen 2.869 N/A GLY 125.A N GLU 58.A O no hydrogen 2.658 N/A ARG 126.A N HIS 123.A O no hydrogen 3.051 N/A LEU 128.A N LEU 121.A O no hydrogen 2.676 N/A ARG 130.A NH1 HIS 111.A O no hydrogen 2.810 N/A ARG 130.A NH1 GLU 127.A OE1 no hydrogen 3.095 N/A ARG 130.A NH1 GLU 127.A OE2 no hydrogen 3.453 N/A ARG 130.A NH2 HIS 111.A O no hydrogen 3.180 N/A ARG 130.A NH2 ARG 112.A O no hydrogen 2.564 N/A ALA 131.A N PHE 119.A O no hydrogen 2.998 N/A GLY 133.A N PRO 117.A O no hydrogen 2.860 N/A ARG 135.A NH2 ALA 132.A O no hydrogen 3.181 N/A ALA 137.A N GLN 82.A OE1 no hydrogen 2.943 N/A LEU 140.A N PRO 136.A O no hydrogen 3.184 N/A VAL 141.A N ALA 137.A O no hydrogen 2.937 N/A GLY 142.A N SER 138.A O no hydrogen 2.979 N/A PHE 143.A N GLU 139.A O no hydrogen 3.042 N/A VAL 144.A N LEU 140.A O no hydrogen 2.930 N/A ARG 145.A N VAL 141.A O no hydrogen 2.858 N/A ARG 145.A NE GLN 93.A OE1 no hydrogen 3.409 N/A GLY 146.A N GLY 142.A O no hydrogen 2.986 N/A LYS 147.A N PHE 143.A O no hydrogen 3.166 N/A LEU 148.A N VAL 144.A O no hydrogen 2.972 N/A GLY 149.A N ARG 145.A O no hydrogen 2.992 N/A