Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f59_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 64.A OD1 no hydrogen 2.685 N/A HIS 3.A ND1 THR 33.A OG1 no hydrogen 2.604 N/A HIS 3.A NE2 ASP 35.A OD2 no hydrogen 2.731 N/A LEU 4.A N THR 33.A O no hydrogen 3.034 N/A LEU 5.A N GLY 65.A O no hydrogen 3.042 N/A ILE 6.A N ASP 35.A O no hydrogen 2.706 N/A VAL 7.A N VAL 67.A O no hydrogen 2.844 N/A GLU 8.A N VAL 37.A O no hydrogen 3.004 N/A ALA 9.A N LEU 69.A O no hydrogen 2.736 N/A ARG 10.A N VAL 39.A O no hydrogen 2.756 N/A ARG 10.A NE GLU 8.A OE2 no hydrogen 2.801 N/A ARG 10.A NH1 ASP 13.A OD2 no hydrogen 3.083 N/A ARG 10.A NH1 ASP 17.A OD1 no hydrogen 3.022 N/A ARG 10.A NH2 GLU 8.A OE1 no hydrogen 2.858 N/A ARG 10.A NH2 GLU 8.A OE2 no hydrogen 3.179 N/A ARG 10.A NH2 ASP 17.A OD1 no hydrogen 3.096 N/A PHE 11.A N ALA 9.A O no hydrogen 3.184 N/A ALA 16.A N TYR 12.A O no hydrogen 2.853 N/A ASP 17.A N ASP 13.A O no hydrogen 2.997 N/A ALA 18.A N ASP 14.A O no hydrogen 3.012 N/A LEU 19.A N LEU 15.A O no hydrogen 2.915 N/A LEU 20.A N ALA 16.A O no hydrogen 2.823 N/A ASP 21.A N ASP 17.A O no hydrogen 2.740 N/A GLY 22.A N ALA 18.A O no hydrogen 2.915 N/A ALA 23.A N LEU 19.A O no hydrogen 2.776 N/A LYS 24.A N LEU 20.A O no hydrogen 2.911 N/A ALA 25.A N ASP 21.A O no hydrogen 3.013 N/A ALA 26.A N GLY 22.A O no hydrogen 3.251 N/A LEU 27.A N ALA 23.A O no hydrogen 3.112 N/A ASP 28.A N LYS 24.A O no hydrogen 2.656 N/A GLU 29.A N ALA 25.A O no hydrogen 2.761 N/A ALA 30.A N ALA 26.A O no hydrogen 3.059 N/A GLY 31.A N ASP 28.A O no hydrogen 2.906 N/A ALA 32.A N LEU 27.A O no hydrogen 2.900 N/A THR 33.A N PRO 2.A O no hydrogen 3.065 N/A THR 33.A OG1 HIS 3.A ND1 no hydrogen 2.604 N/A TYR 34.A OH ASP 28.A OD1 no hydrogen 2.618 N/A TYR 34.A OH ASP 28.A OD2 no hydrogen 3.040 N/A ASP 35.A N LEU 4.A O no hydrogen 2.998 N/A VAL 37.A N ILE 6.A O no hydrogen 2.830 N/A THR 38.A OG1 GLU 8.A OE2 no hydrogen 2.714 N/A VAL 39.A N GLU 8.A O no hydrogen 2.803 N/A GLU 44.A N GLY 41.A O no hydrogen 3.061 N/A ILE 45.A N ALA 42.A O no hydrogen 3.069 N/A THR 48.A N GLU 44.A O no hydrogen 3.154 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.664 N/A ILE 49.A N ILE 45.A O no hydrogen 3.100 N/A SER 50.A N PRO 46.A O no hydrogen 2.930 N/A PHE 51.A N ALA 47.A O no hydrogen 2.756 N/A ALA 52.A N THR 48.A O no hydrogen 2.987 N/A LEU 53.A N ILE 49.A O no hydrogen 2.907 N/A ASP 54.A N SER 50.A O no hydrogen 2.995 N/A GLY 55.A N PHE 51.A O no hydrogen 2.687 N/A ALA 56.A N ALA 52.A O no hydrogen 2.910 N/A ASP 57.A N LEU 53.A O no hydrogen 3.086 N/A ASN 58.A N GLY 55.A O no hydrogen 2.968 N/A GLY 59.A N ALA 56.A O no hydrogen 3.116 N/A GLY 60.A N GLY 55.A O no hydrogen 2.712 N/A TYR 63.A OH ASP 35.A OD2 no hydrogen 2.601 N/A ASP 64.A N HIS 3.A O no hydrogen 2.752 N/A PHE 66.A N ALA 101.A O no hydrogen 2.653 N/A VAL 67.A N LEU 5.A O no hydrogen 3.023 N/A ALA 68.A N GLY 103.A O no hydrogen 2.937 N/A LEU 69.A N VAL 7.A O no hydrogen 2.861 N/A GLY 70.A N GLY 105.A O no hydrogen 3.108 N/A VAL 72.A N LEU 107.A O no hydrogen 2.638 N/A ARG 74.A N VAL 109.A O no hydrogen 2.713 N/A HIS 79.A ND1 HIS 79.A O no hydrogen 2.384 N/A SER 84.A N PHE 80.A O no hydrogen 3.366 N/A SER 84.A OG ASP 81.A O no hydrogen 3.093 N/A ASN 85.A N ASP 81.A O no hydrogen 2.969 N/A GLU 86.A N ILE 82.A O no hydrogen 2.863 N/A SER 87.A N VAL 83.A O no hydrogen 2.917 N/A SER 87.A OG VAL 83.A O no hydrogen 2.702 N/A SER 87.A OG SER 84.A O no hydrogen 2.941 N/A CYS 88.A N SER 84.A O no hydrogen 2.847 N/A CYS 88.A SG SER 84.A O no hydrogen 3.093 N/A ARG 89.A N ASN 85.A O no hydrogen 2.720 N/A ARG 89.A NH1 GLU 86.A OE2 no hydrogen 2.517 N/A ALA 90.A N GLU 86.A O no hydrogen 2.943 N/A LEU 91.A N SER 87.A O no hydrogen 3.013 N/A THR 92.A N CYS 88.A O no hydrogen 2.884 N/A THR 92.A OG1 CYS 88.A O no hydrogen 3.243 N/A ASP 93.A N ARG 89.A O no hydrogen 3.101 N/A LEU 94.A N ALA 90.A O no hydrogen 2.886 N/A SER 95.A N LEU 91.A O no hydrogen 2.878 N/A SER 95.A OG THR 92.A O no hydrogen 2.594 N/A VAL 96.A N THR 92.A O no hydrogen 3.114 N/A GLU 97.A N ASP 93.A O no hydrogen 2.706 N/A GLU 98.A N LEU 94.A O no hydrogen 2.911 N/A SER 99.A N VAL 96.A O no hydrogen 3.155 N/A ILE 100.A N SER 95.A O no hydrogen 3.124 N/A GLY 103.A N PHE 66.A O no hydrogen 2.621 N/A GLY 105.A N ALA 68.A O no hydrogen 2.586 N/A ILE 106.A N ASN 104.A OD1 no hydrogen 2.873 N/A LEU 107.A N GLY 70.A O no hydrogen 2.605 N/A VAL 109.A N VAL 72.A O no hydrogen 2.767 N/A GLN 114.A N ASN 111.A OD1 no hydrogen 3.013 N/A ALA 115.A N ASN 111.A O no hydrogen 3.157 N/A TRP 116.A N GLU 112.A O no hydrogen 3.058 N/A VAL 117.A N GLU 113.A O no hydrogen 2.980 N/A HIS 118.A N GLN 114.A O no hydrogen 2.890 N/A ALA 119.A N ALA 115.A O no hydrogen 2.724 N/A ARG 120.A N TRP 116.A O no hydrogen 3.160 N/A ARG 121.A NE ASP 21.A OD2 no hydrogen 2.986 N/A ARG 121.A NH2 ASP 21.A OD2 no hydrogen 3.487 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.606 N/A ASP 123.A N ARG 120.A O no hydrogen 2.974 N/A LYS 124.A N VAL 117.A O no hydrogen 2.868 N/A ASP 125.A N ARG 120.A O no hydrogen 2.815 N/A LYS 126.A N HIS 118.A O no hydrogen 2.658 N/A GLY 128.A N ASP 125.A OD1 no hydrogen 3.037 N/A PHE 129.A N ASP 125.A O no hydrogen 2.963 N/A ALA 130.A N LYS 126.A O no hydrogen 2.921 N/A ALA 131.A N GLY 127.A O no hydrogen 2.887 N/A ARG 132.A N GLY 128.A O no hydrogen 2.643 N/A ARG 132.A NH2 ASP 125.A OD2 no hydrogen 2.854 N/A ALA 133.A N PHE 129.A O no hydrogen 2.765 N/A ALA 134.A N ALA 130.A O no hydrogen 2.891 N/A LEU 135.A N ALA 131.A O no hydrogen 3.099 N/A THR 136.A N ARG 132.A O no hydrogen 2.837 N/A THR 136.A OG1 ARG 132.A O no hydrogen 3.166 N/A MET 137.A N ALA 133.A O no hydrogen 2.850 N/A ILE 138.A N ALA 134.A O no hydrogen 2.820 N/A GLY 139.A N LEU 135.A O no hydrogen 2.932 N/A LEU 140.A N THR 136.A O no hydrogen 2.908 N/A ARG 141.A N MET 137.A O no hydrogen 2.799 N/A LYS 142.A N ILE 138.A O no hydrogen 3.035 N/A LYS 143.A N GLY 139.A O no hydrogen 2.824 N/A PHE 144.A N LEU 140.A O no hydrogen 2.823 N/A GLY 145.A N LYS 142.A O no hydrogen 2.976 N/A ALA 146.A N ARG 141.A O no hydrogen 3.112 N/A