Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4orh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 9.A OE2 no hydrogen 2.802 N/A ARG 5.A NH1 PRO 95.A O no hydrogen 2.287 N/A ARG 5.A NH2 GLU 9.A OE2 no hydrogen 3.526 N/A ARG 5.A NH2 PRO 95.A O no hydrogen 2.763 N/A ILE 7.A N PRO 3.A O no hydrogen 3.216 N/A LYS 8.A N ARG 4.A O no hydrogen 2.701 N/A GLU 9.A N ARG 5.A O no hydrogen 2.805 N/A THR 10.A N ILE 6.A O no hydrogen 2.924 N/A THR 10.A OG1 ILE 6.A O no hydrogen 2.553 N/A GLN 11.A N ILE 7.A O no hydrogen 3.160 N/A ARG 12.A N LYS 8.A O no hydrogen 3.013 N/A LEU 13.A N GLU 9.A O no hydrogen 2.893 N/A LEU 14.A N THR 10.A O no hydrogen 3.453 N/A ALA 15.A N GLN 11.A O no hydrogen 2.970 N/A GLU 16.A N ARG 12.A O no hydrogen 2.558 N/A ILE 21.A N VAL 18.A O no hydrogen 3.067 N/A LYS 22.A N VAL 36.A O no hydrogen 2.802 N/A GLU 24.A N HIS 34.A O no hydrogen 2.908 N/A ASP 26.A N TYR 32.A O no hydrogen 2.766 N/A SER 28.A N ASP 26.A OD2 no hydrogen 2.801 N/A ASN 29.A N ASP 26.A OD2 no hydrogen 3.027 N/A ARG 31.A N ASN 29.A OD1 no hydrogen 2.957 N/A ARG 31.A NH1 LEU 56.A O no hydrogen 3.068 N/A TYR 32.A N ASN 29.A O no hydrogen 3.054 N/A TYR 32.A OH GLU 53.A OE1 no hydrogen 2.560 N/A PHE 33.A N LEU 54.A O no hydrogen 2.710 N/A HIS 34.A N GLU 24.A O no hydrogen 2.728 N/A HIS 34.A NE2 ASP 26.A OD1 no hydrogen 2.713 N/A VAL 35.A N LEU 52.A O no hydrogen 2.743 N/A VAL 36.A N LYS 22.A O no hydrogen 2.786 N/A ILE 37.A N PHE 50.A O no hydrogen 2.801 N/A ALA 38.A N GLY 20.A O no hydrogen 2.780 N/A GLY 39.A N GLY 48.A O no hydrogen 2.895 N/A ASP 42.A N GLU 46.A OE1 no hydrogen 2.526 N/A SER 43.A N PRO 40.A O no hydrogen 3.117 N/A SER 43.A OG PRO 40.A O no hydrogen 2.589 N/A PHE 45.A N SER 43.A OG no hydrogen 3.107 N/A GLU 46.A N SER 43.A O no hydrogen 3.061 N/A GLY 48.A N PHE 45.A O no hydrogen 2.923 N/A THR 49.A N ALA 146.A O no hydrogen 2.818 N/A THR 49.A OG1 ALA 146.A O no hydrogen 3.515 N/A PHE 50.A N ILE 37.A O no hydrogen 2.838 N/A LYS 51.A N THR 71.A OG1 no hydrogen 2.871 N/A LEU 52.A N VAL 35.A O no hydrogen 2.677 N/A GLU 53.A N ARG 68.A O no hydrogen 2.922 N/A LEU 54.A N PHE 33.A O no hydrogen 2.892 N/A PHE 55.A N LYS 66.A O no hydrogen 2.791 N/A LEU 56.A N ARG 31.A O no hydrogen 2.865 N/A TYR 60.A N PRO 57.A O no hydrogen 3.112 N/A TYR 60.A OH GLU 9.A OE2 no hydrogen 2.706 N/A ALA 63.A N GLU 59.A O no hydrogen 3.119 N/A LYS 66.A N PHE 55.A O no hydrogen 2.771 N/A ARG 68.A N GLU 53.A O no hydrogen 3.135 N/A ARG 68.A NH1 LEU 81.A O no hydrogen 2.721 N/A ARG 68.A NH2 GLU 53.A OE2 no hydrogen 2.844 N/A PHE 69.A N GLY 82.A O no hydrogen 2.783 N/A MET 70.A N.A LYS 51.A O no hydrogen 2.777 N/A MET 70.A N.B LYS 51.A O no hydrogen 2.769 N/A LYS 72.A NZ.B TYR 145.A OH no hydrogen 3.027 N/A HIS 75.A NE2 LEU 109.A O no hydrogen 2.722 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 2.960 N/A ASN 77.A ND2 ASN 114.A O no hydrogen 3.038 N/A VAL 78.A N HIS 75.A O no hydrogen 3.162 N/A ASP 79.A N ARG 83.A O no hydrogen 3.066 N/A LEU 81.A N ASP 79.A OD1 no hydrogen 2.841 N/A GLY 82.A N ASP 79.A O no hydrogen 2.994 N/A ARG 83.A N ASP 79.A OD1 no hydrogen 2.885 N/A ARG 83.A NE ASP 79.A OD2 no hydrogen 2.837 N/A CYS 85.A N ASN 77.A O no hydrogen 2.832 N/A CYS 85.A SG ASP 117.A OD1 no hydrogen 3.250 N/A LEU 89.A N LEU 86.A O no hydrogen 2.842 N/A LYS 90.A N ASP 87.A O no hydrogen 3.273 N/A LYS 92.A N ASP 87.A O no hydrogen 2.629 N/A TRP 93.A NE1 PRO 61.A O no hydrogen 2.896 N/A LEU 97.A N SER 94.A O no hydrogen 2.934 N/A ILE 99.A N GLU 9.A OE1 no hydrogen 2.847 N/A ARG 100.A NH1 GLU 16.A O no hydrogen 3.285 N/A ARG 100.A NH2 GLU 16.A O no hydrogen 2.587 N/A THR 101.A OG1 LEU 97.A O no hydrogen 2.509 N/A LEU 103.A N ILE 99.A O no hydrogen 3.067 N/A LEU 104.A N ARG 100.A O no hydrogen 2.903 N/A SER 105.A N THR 101.A O no hydrogen 2.879 N/A ILE 106.A N VAL 102.A O no hydrogen 2.852 N/A GLN 107.A N LEU 103.A O no hydrogen 3.001 N/A ALA 108.A N LEU 104.A O no hydrogen 2.809 N/A LEU 109.A N SER 105.A O no hydrogen 2.868 N/A LEU 110.A N ILE 106.A O no hydrogen 3.138 N/A SER 111.A N GLN 107.A O no hydrogen 3.032 N/A ALA 112.A N ALA 108.A O no hydrogen 2.823 N/A ASN 114.A N ASN 77.A OD1 no hydrogen 2.921 N/A ASP 117.A N ASN 114.A O no hydrogen 3.276 N/A LEU 119.A N ASP 117.A OD1 no hydrogen 3.085 N/A ALA 120.A N ASP 117.A O no hydrogen 3.192 N/A ASN 121.A N PRO 76.A O no hydrogen 3.101 N/A ASN 121.A ND2 PRO 76.A O no hydrogen 2.770 N/A ASN 121.A ND2 VAL 78.A O no hydrogen 2.876 N/A TRP 127.A N VAL 123.A O no hydrogen 2.886 N/A LYS 128.A N ALA 124.A O no hydrogen 2.754 N/A LYS 128.A NZ PRO 115.A O no hydrogen 2.525 N/A THR 129.A N GLU 125.A O no hydrogen 3.076 N/A THR 129.A OG1 GLU 125.A O no hydrogen 2.995 N/A ASN 130.A N GLN 126.A O no hydrogen 2.826 N/A GLN 133.A N ASN 130.A OD1 no hydrogen 3.229 N/A ALA 134.A N ASN 130.A O no hydrogen 3.022 N/A ILE 135.A N GLU 131.A O no hydrogen 2.897 N/A GLU 136.A N ALA 132.A O no hydrogen 3.161 N/A THR 137.A N GLN 133.A O no hydrogen 2.886 N/A THR 137.A OG1 GLN 133.A O no hydrogen 3.014 N/A THR 137.A OG1 GLN 133.A OE1 no hydrogen 2.617 N/A ALA 138.A N ALA 134.A O no hydrogen 2.804 N/A ARG 139.A N ILE 135.A O no hydrogen 3.028 N/A ARG 139.A NH1 GLU 46.A O no hydrogen 2.539 N/A ARG 139.A NH2 GLU 46.A O no hydrogen 2.927 N/A ALA 140.A N GLU 136.A O no hydrogen 2.727 N/A TRP 141.A N THR 137.A O no hydrogen 2.783 N/A THR 142.A N ALA 138.A O no hydrogen 2.976 N/A THR 142.A OG1 PRO 44.A O no hydrogen 3.320 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.887 N/A ARG 143.A N ARG 139.A O no hydrogen 2.973 N/A LEU 144.A N ALA 140.A O no hydrogen 2.992 N/A TYR 145.A N TRP 141.A O no hydrogen 2.841 N/A ALA 146.A N THR 142.A O no hydrogen 2.932 N/A