Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xjc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 VAL 139.A O no hydrogen 3.257 N/A TRP 3.A N VAL 75.A O no hydrogen 2.850 N/A TRP 3.A NE1 ASN 1.A OD1 no hydrogen 3.069 N/A GLN 4.A N PRO 86.A O no hydrogen 2.898 N/A GLN 4.A NE2 HIS 85.A O no hydrogen 3.556 N/A VAL 5.A N VAL 77.A O no hydrogen 2.649 N/A VAL 6.A N VAL 88.A O no hydrogen 3.027 N/A TYR 8.A OH SER 99.A OG no hydrogen 2.770 N/A SER 11.A N TYR 8.A O no hydrogen 3.144 N/A SER 11.A OG TYR 8.A O no hydrogen 2.742 N/A LYS 13.A NZ GLY 7.A O no hydrogen 2.529 N/A LEU 16.A N GLY 12.A O no hydrogen 3.067 N/A LYS 18.A N THR 15.A O no hydrogen 3.006 N/A TRP 19.A N LEU 16.A O no hydrogen 2.789 N/A ALA 21.A N GLU 17.A O no hydrogen 3.035 N/A ALA 22.A N LYS 18.A O no hydrogen 3.044 N/A ALA 23.A N TRP 19.A O no hydrogen 3.002 N/A VAL 24.A N VAL 20.A O no hydrogen 2.812 N/A ARG 25.A N ALA 21.A O no hydrogen 2.885 N/A GLU 26.A N ALA 22.A O no hydrogen 3.071 N/A GLY 27.A N VAL 24.A O no hydrogen 2.691 N/A TRP 28.A N ALA 23.A O no hydrogen 3.044 N/A ARG 29.A N ASP 73.A OD2 no hydrogen 2.742 N/A ARG 29.A NE LEU 70.A O no hydrogen 3.059 N/A ARG 29.A NE ARG 71.A O no hydrogen 3.064 N/A ARG 29.A NH2 LEU 70.A O no hydrogen 2.779 N/A GLY 31.A N LEU 74.A O no hydrogen 2.920 N/A VAL 33.A N LEU 76.A O no hydrogen 2.980 N/A HIS 36.A ND1 HIS 35.A ND1 no hydrogen 2.827 N/A THR 41.A N HIS 52.A O no hydrogen 2.968 N/A VAL 43.A N GLN 50.A O no hydrogen 2.857 N/A GLY 45.A N LEU 48.A O no hydrogen 3.096 N/A GLY 47.A N GLU 44.A OE2 no hydrogen 3.322 N/A LEU 48.A N GLY 45.A O no hydrogen 2.997 N/A GLN 50.A N VAL 43.A O no hydrogen 2.822 N/A HIS 52.A N THR 41.A O no hydrogen 2.942 N/A ARG 54.A N VAL 39.A O no hydrogen 2.863 N/A ARG 54.A NH1 GLY 37.A O no hydrogen 3.196 N/A TRP 58.A NE1 LEU 53.A O no hydrogen 3.158 N/A ARG 59.A N ASP 62.A OD2 no hydrogen 2.711 N/A ASP 62.A N ARG 59.A O no hydrogen 2.811 N/A VAL 63.A N ARG 59.A O no hydrogen 3.356 N/A LEU 64.A N LEU 60.A O no hydrogen 2.917 N/A ALA 65.A N ASP 61.A O no hydrogen 3.017 N/A LEU 66.A N VAL 63.A O no hydrogen 2.928 N/A TYR 67.A N VAL 63.A O no hydrogen 3.258 N/A TYR 67.A N LEU 64.A O no hydrogen 3.176 N/A TYR 67.A OH THR 32.A O no hydrogen 2.797 N/A ALA 68.A N LEU 64.A O no hydrogen 3.064 N/A LEU 70.A N TYR 67.A O no hydrogen 2.861 N/A ASP 73.A N ARG 29.A O no hydrogen 2.722 N/A LEU 74.A N ARG 29.A O no hydrogen 3.339 N/A VAL 75.A N ASN 1.A O no hydrogen 2.974 N/A LEU 76.A N GLY 31.A O no hydrogen 2.917 N/A VAL 77.A N TRP 3.A O no hydrogen 2.731 N/A GLU 78.A N VAL 33.A O no hydrogen 2.776 N/A GLY 79.A N VAL 5.A O no hydrogen 2.976 N/A GLN 82.A N GLN 82.A OE1 no hydrogen 2.734 N/A GLU 83.A N TYR 80.A O no hydrogen 2.741 N/A LYS 87.A N ASN 105.A O no hydrogen 3.043 N/A LYS 87.A NZ GLU 83.A O no hydrogen 2.654 N/A LYS 87.A NZ HIS 85.A O no hydrogen 3.113 N/A LYS 87.A NZ ALA 104.A O no hydrogen 2.944 N/A VAL 88.A N GLN 4.A O no hydrogen 2.820 N/A VAL 89.A N ALA 108.A O no hydrogen 2.880 N/A LEU 90.A N VAL 6.A O no hydrogen 2.808 N/A VAL 91.A N ILE 110.A O no hydrogen 3.060 N/A ARG 92.A N ASP 96.A OD2 no hydrogen 2.935 N/A ARG 92.A NE ASP 96.A OD2 no hydrogen 2.715 N/A ARG 92.A NH1 LYS 9.A O no hydrogen 3.070 N/A ARG 92.A NH2 ASP 96.A OD1 no hydrogen 2.828 N/A ASP 96.A N SER 93.A OG no hydrogen 3.181 N/A TRP 97.A N SER 93.A O no hydrogen 3.133 N/A ALA 98.A N GLU 94.A O no hydrogen 2.878 N/A SER 99.A N GLU 95.A O no hydrogen 3.432 N/A SER 99.A N ASP 96.A O no hydrogen 3.232 N/A SER 99.A OG TYR 8.A OH no hydrogen 2.770 N/A SER 99.A OG ASP 96.A O no hydrogen 3.130 N/A LEU 100.A N TRP 97.A O no hydrogen 3.181 N/A GLN 101.A N TRP 97.A O no hydrogen 2.789 N/A GLN 101.A NE2 ALA 98.A O no hydrogen 3.680 N/A LEU 103.A N LEU 100.A O no hydrogen 3.299 N/A ASN 105.A ND2 ARG 84.A O no hydrogen 2.842 N/A ARG 107.A N LYS 87.A O no hydrogen 2.766 N/A ARG 107.A NE ASN 105.A OD1 no hydrogen 2.816 N/A ARG 107.A NH2 ASN 105.A OD1 no hydrogen 3.077 N/A VAL 109.A N PRO 122.A O no hydrogen 3.047 N/A ILE 110.A N VAL 89.A O no hydrogen 2.894 N/A ALA 111.A N PHE 124.A O no hydrogen 2.851 N/A TRP 112.A N VAL 91.A O no hydrogen 3.067 N/A GLU 116.A N GLU 94.A OE1 no hydrogen 2.997 N/A PHE 124.A N VAL 109.A O no hydrogen 2.876 N/A LEU 126.A N ALA 111.A O no hydrogen 3.175 N/A ALA 127.A N SER 125.A OG no hydrogen 3.049 N/A ASP 128.A N SER 125.A O no hydrogen 2.873 N/A GLU 131.A N ASP 128.A O no hydrogen 2.990 N/A TYR 132.A N ASP 128.A O no hydrogen 3.041 N/A TYR 132.A OH LEU 126.A O no hydrogen 2.779 N/A ILE 133.A N ASP 129.A O no hydrogen 3.061 N/A TRP 135.A N GLU 131.A O no hydrogen 3.217 N/A LEU 136.A N TYR 132.A O no hydrogen 2.844 N/A GLU 138.A N TRP 135.A O no hydrogen 2.947 N/A VAL 139.A N LEU 136.A O no hydrogen 2.894 N/A THR 141.A N ASN 137.A O no hydrogen 2.882 N/A THR 141.A OG1 ASN 137.A O no hydrogen 2.956 N/A THR 141.A OG1 GLU 138.A O no hydrogen 3.260 N/A ARG 142.A NH1 ASP 73.A O no hydrogen 3.173 N/A