Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f46_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 1.A OD2 no hydrogen 2.293 N/A LEU 4.A N ASP 1.A OD2 no hydrogen 3.370 N/A LYS 5.A N LEU 56.A O no hydrogen 2.948 N/A LYS 5.A NZ ILE 6.A O no hydrogen 3.006 N/A GLU 7.A N VAL 54.A O no hydrogen 3.000 N/A LEU 9.A N VAL 52.A O no hydrogen 2.920 N/A ALA 10.A N ASP 13.A OD2 no hydrogen 2.900 N/A ASP 13.A N ALA 10.A O no hydrogen 3.188 N/A LYS 16.A NZ GLU 7.A OE1 no hydrogen 3.263 N/A PHE 17.A N ASP 13.A O no hydrogen 3.012 N/A ILE 18.A N LEU 14.A O no hydrogen 2.878 N/A GLN 19.A N PRO 15.A O no hydrogen 3.007 N/A LEU 20.A N LYS 16.A O no hydrogen 2.956 N/A ILE 21.A N PHE 17.A O no hydrogen 2.962 N/A ARG 22.A N ILE 18.A O no hydrogen 2.883 N/A ARG 22.A NH1 GLU 25.A OE1 no hydrogen 2.914 N/A LEU 23.A N GLN 19.A O no hydrogen 3.020 N/A PHE 24.A N LEU 20.A O no hydrogen 2.847 N/A GLU 25.A N ILE 21.A O no hydrogen 2.863 N/A ALA 26.A N ARG 22.A O no hydrogen 3.082 N/A VAL 27.A N LEU 23.A O no hydrogen 2.825 N/A PHE 28.A N PHE 24.A O no hydrogen 2.902 N/A GLU 29.A N ALA 26.A O no hydrogen 3.014 N/A MET 30.A N GLU 25.A O no hydrogen 3.051 N/A LEU 41.A N ASP 37.A O no hydrogen 3.214 N/A GLN 42.A N SER 38.A O no hydrogen 2.774 N/A GLN 42.A NE2 GLU 11.A O no hydrogen 2.935 N/A GLN 42.A NE2 GLN 42.A O no hydrogen 3.019 N/A GLN 42.A NE2 ASN 46.A OD1 no hydrogen 3.136 N/A LYS 43.A N GLU 39.A O no hydrogen 3.215 N/A LEU 44.A N HIS 40.A O no hydrogen 3.068 N/A LEU 45.A N LEU 41.A O no hydrogen 2.968 N/A ASN 46.A N GLN 42.A O no hydrogen 3.062 N/A ASN 46.A N LYS 43.A O no hydrogen 3.115 N/A GLN 47.A N LEU 44.A O no hydrogen 3.065 N/A GLN 47.A NE2 ASN 49.A OD1 no hydrogen 2.794 N/A TYR 51.A N SER 67.A O no hydrogen 2.992 N/A TYR 51.A OH ASN 48.A O no hydrogen 3.421 N/A PHE 53.A N LEU 65.A O no hydrogen 3.034 N/A VAL 54.A N GLU 7.A O no hydrogen 2.885 N/A ALA 55.A N GLY 63.A O no hydrogen 2.682 N/A LEU 56.A N LYS 5.A O no hydrogen 2.748 N/A LEU 57.A N LYS 60.A O no hydrogen 2.771 N/A LYS 60.A N LEU 57.A O no hydrogen 2.725 N/A LYS 60.A NZ ILE 61.A O no hydrogen 3.528 N/A ILE 61.A N GLN 19.A OE1 no hydrogen 2.855 N/A VAL 62.A N ALA 55.A O no hydrogen 2.826 N/A GLY 64.A N ALA 86.A O no hydrogen 3.011 N/A LEU 65.A N PHE 53.A O no hydrogen 2.844 N/A THR 66.A N ASP 84.A O no hydrogen 2.923 N/A SER 67.A N TYR 51.A O no hydrogen 3.015 N/A SER 67.A OG TYR 51.A O no hydrogen 2.793 N/A SER 67.A OG TYR 108.A OH no hydrogen 2.739 N/A TYR 68.A N TYR 81.A O no hydrogen 2.745 N/A VAL 69.A N ASN 49.A O no hydrogen 2.823 N/A LEU 70.A N LEU 79.A O no hydrogen 2.723 N/A GLN 72.A NE2 LYS 77.A O no hydrogen 2.509 N/A GLN 72.A NE2 GLU 114.A OE2 no hydrogen 2.789 N/A LYS 77.A N SER 75.A OG no hydrogen 2.847 N/A LEU 79.A N LEU 70.A O no hydrogen 2.853 N/A ALA 80.A N GLU 115.A O no hydrogen 3.026 N/A TYR 81.A N TYR 68.A O no hydrogen 2.719 N/A ILE 82.A N PHE 117.A O no hydrogen 2.927 N/A TYR 83.A N THR 66.A O no hydrogen 2.892 N/A ASP 84.A N THR 66.A OG1 no hydrogen 3.280 N/A ALA 86.A N GLY 64.A O no hydrogen 3.010 N/A ASP 88.A N VAL 62.A O no hydrogen 2.910 N/A ASN 90.A N ASP 88.A OD1 no hydrogen 2.740 N/A TRP 91.A N ASP 88.A O no hydrogen 2.790 N/A GLN 92.A NE2 VAL 87.A O no hydrogen 3.633 N/A LYS 98.A NZ SER 133.A O no hydrogen 2.594 N/A LYS 99.A N GLY 95.A O no hydrogen 2.972 N/A LEU 100.A N ILE 96.A O no hydrogen 2.949 N/A ILE 101.A N GLY 97.A O no hydrogen 3.045 N/A THR 102.A N LYS 98.A O no hydrogen 2.866 N/A THR 102.A OG1 LYS 98.A O no hydrogen 2.934 N/A ALA 103.A N LYS 99.A O no hydrogen 2.999 N/A THR 104.A N LEU 100.A O no hydrogen 2.977 N/A THR 104.A OG1 LEU 100.A O no hydrogen 2.661 N/A ASN 105.A N ILE 101.A O no hydrogen 2.839 N/A GLN 106.A N THR 102.A O no hydrogen 3.019 N/A GLN 106.A NE2 GLU 110.A OE2 no hydrogen 2.777 N/A PHE 107.A N ALA 103.A O no hydrogen 2.951 N/A TYR 108.A N THR 104.A O no hydrogen 3.068 N/A TYR 108.A OH SER 67.A OG no hydrogen 2.739 N/A THR 109.A N ASN 105.A O no hydrogen 2.925 N/A THR 109.A OG1 ASN 105.A O no hydrogen 2.665 N/A GLU 110.A N GLN 106.A O no hydrogen 3.021 N/A LYS 111.A N PHE 107.A O no hydrogen 3.318 N/A LYS 111.A N TYR 108.A O no hydrogen 3.273 N/A GLY 112.A N THR 109.A O no hydrogen 2.963 N/A PHE 113.A N TYR 108.A O no hydrogen 2.992 N/A GLU 114.A N PRO 78.A O no hydrogen 2.935 N/A PHE 117.A N ALA 80.A O no hydrogen 2.980 N/A ASP 124.A N ASP 121.A O no hydrogen 2.938 N/A ALA 127.A N ASP 124.A OD1 no hydrogen 3.488 N/A LEU 128.A N ASP 124.A O no hydrogen 2.916 N/A ASP 129.A N ASP 125.A O no hydrogen 2.979 N/A PHE 130.A N TYR 126.A O no hydrogen 3.143 N/A TYR 131.A N ALA 127.A O no hydrogen 2.967 N/A ARG 132.A NE GLU 139.A OE2 no hydrogen 2.775 N/A ARG 132.A NH1 ASP 129.A OD1.A no hydrogen 3.463 N/A ARG 132.A NH2 GLU 139.A OE1 no hydrogen 3.048 N/A SER 133.A N ASP 129.A O no hydrogen 3.200 N/A SER 133.A N PHE 130.A O no hydrogen 2.895 N/A SER 133.A OG PHE 130.A O no hydrogen 2.262 N/A THR 134.A N TYR 131.A O no hydrogen 3.084 N/A THR 134.A OG1 TYR 131.A O no hydrogen 2.561 N/A LYS 135.A N ARG 132.A O no hydrogen 3.266 N/A