Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rci_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N HIS 2.A O no hydrogen 2.949 N/A LYS 7.A N PRO 3.A O no hydrogen 3.032 N/A LEU 8.A N VAL 4.A O no hydrogen 3.094 N/A LYS 9.A N LEU 5.A O no hydrogen 2.890 N/A ALA 10.A N GLU 6.A O no hydrogen 2.947 N/A ALA 11.A N LYS 7.A O no hydrogen 3.046 N/A HIS 12.A N LYS 9.A O no hydrogen 3.340 N/A HIS 12.A ND1 LEU 8.A O no hydrogen 2.856 N/A ASN 15.A N ILE 105.A O no hydrogen 2.825 N/A ASN 15.A ND2 VAL 107.A O no hydrogen 3.172 N/A LEU 23.A N TRP 21.A O no hydrogen 2.812 N/A SER 25.A OG LYS 67.A O no hydrogen 2.568 N/A ARG 27.A N PRO 69.A O no hydrogen 3.064 N/A PHE 29.A N TYR 71.A O no hydrogen 2.873 N/A ILE 30.A N GLN 135.A O no hydrogen 2.899 N/A ILE 31.A N LEU 73.A O no hydrogen 2.867 N/A LYS 32.A N ASP 133.A OD1 no hydrogen 2.954 N/A LYS 32.A NZ ASN 77.A OD1 no hydrogen 3.451 N/A SER 33.A N SER 75.A O no hydrogen 2.874 N/A SER 33.A OG SER 35.A O no hydrogen 2.793 N/A SER 35.A N SER 33.A OG no hydrogen 3.179 N/A ASP 38.A N SER 35.A OG no hydrogen 3.077 N/A ILE 39.A N SER 35.A O no hydrogen 3.380 N/A HIS 40.A N GLU 36.A O no hydrogen 2.968 N/A HIS 40.A NE2 GLU 166.A OE2 no hydrogen 2.773 N/A ARG 41.A N ASP 37.A O no hydrogen 2.978 N/A SER 42.A N ASP 38.A O no hydrogen 2.928 N/A SER 42.A OG ILE 47.A O no hydrogen 2.621 N/A ILE 43.A N ILE 39.A O no hydrogen 3.005 N/A LYS 44.A N HIS 40.A O no hydrogen 2.970 N/A LYS 44.A NZ TYR 45.A OH no hydrogen 3.534 N/A LYS 44.A NZ GLU 166.A OE2 no hydrogen 2.678 N/A LYS 44.A NZ GLN 169.A OE1 no hydrogen 2.682 N/A TYR 45.A N ARG 41.A O no hydrogen 2.975 N/A SER 46.A N SER 42.A O no hydrogen 2.633 N/A TRP 48.A N PHE 100.A O no hydrogen 2.934 N/A CYS 49.A SG SER 50.A O no hydrogen 3.294 N/A CYS 49.A SG GLY 98.A O no hydrogen 3.059 N/A SER 50.A N ASN 55.A OD1 no hydrogen 2.902 N/A SER 50.A OG ASP 133.A OD2 no hydrogen 2.689 N/A THR 51.A N SER 50.A OG no hydrogen 2.716 N/A GLY 54.A N THR 51.A OG1 no hydrogen 2.986 N/A ASN 55.A N THR 51.A O no hydrogen 2.763 N/A LYS 56.A N GLU 52.A O no hydrogen 3.186 N/A ARG 57.A N HIS 53.A O no hydrogen 3.119 N/A ARG 57.A NE THR 134.A OG1 no hydrogen 2.960 N/A ARG 57.A NH2 THR 134.A O no hydrogen 2.775 N/A LEU 58.A N GLY 54.A O no hydrogen 2.884 N/A ASP 59.A N ASN 55.A O no hydrogen 2.762 N/A SER 60.A N LYS 56.A O no hydrogen 2.923 N/A ALA 61.A N ARG 57.A O no hydrogen 3.065 N/A PHE 62.A N LEU 58.A O no hydrogen 2.940 N/A ARG 63.A N ASP 59.A O no hydrogen 2.942 N/A ARG 63.A NE ASP 59.A OD1 no hydrogen 3.130 N/A ARG 63.A NE ASP 59.A OD2 no hydrogen 3.289 N/A CYS 64.A N SER 60.A O no hydrogen 2.806 N/A CYS 64.A SG SER 60.A O no hydrogen 3.228 N/A MET 65.A N ALA 61.A O no hydrogen 2.984 N/A MET 65.A N PHE 62.A O no hydrogen 3.169 N/A GLY 68.A N MET 65.A O no hydrogen 3.287 N/A TYR 71.A N ARG 27.A O no hydrogen 2.970 N/A LEU 72.A N ALA 86.A O no hydrogen 2.778 N/A LEU 73.A N PHE 29.A O no hydrogen 2.833 N/A PHE 74.A N GLY 84.A O no hydrogen 2.967 N/A SER 75.A N ILE 31.A O no hydrogen 2.978 N/A SER 75.A OG HIS 81.A O no hydrogen 2.682 N/A ASN 77.A N SER 33.A O no hydrogen 2.808 N/A SER 79.A N VAL 76.A O no hydrogen 3.029 N/A SER 79.A OG VAL 76.A O no hydrogen 2.775 N/A SER 79.A OG HIS 81.A O no hydrogen 3.027 N/A HIS 81.A N SER 79.A OG no hydrogen 3.372 N/A PHE 82.A N VAL 110.A O no hydrogen 2.927 N/A CYS 83.A N PHE 74.A O no hydrogen 2.918 N/A CYS 83.A SG PHE 74.A O no hydrogen 3.599 N/A VAL 85.A N PHE 106.A O no hydrogen 2.877 N/A ALA 86.A N LEU 72.A O no hydrogen 2.985 N/A GLU 87.A N GLN 103.A O no hydrogen 2.904 N/A MET 88.A N VAL 70.A O no hydrogen 2.771 N/A LYS 89.A N ASP 101.A O no hydrogen 2.827 N/A SER 90.A OG PRO 91.A O no hydrogen 2.683 N/A VAL 92.A N ASP 59.A OD1 no hydrogen 2.981 N/A ASP 93.A N LYS 99.A O no hydrogen 2.836 N/A LYS 99.A N ASP 93.A O no hydrogen 3.038 N/A PHE 100.A N TRP 48.A O no hydrogen 2.953 N/A ASP 101.A N SER 90.A OG no hydrogen 2.975 N/A VAL 102.A N SER 46.A O no hydrogen 3.042 N/A GLN 103.A N GLU 87.A O no hydrogen 2.818 N/A TRP 104.A NE1 SER 42.A OG no hydrogen 2.960 N/A ILE 105.A N VAL 85.A O no hydrogen 2.874 N/A PHE 106.A N VAL 85.A O no hydrogen 3.073 N/A VAL 107.A N ASN 15.A OD1 no hydrogen 2.811 N/A LYS 108.A N CYS 83.A O no hydrogen 3.123 N/A LYS 108.A NZ ILE 149.A O no hydrogen 2.784 N/A LYS 108.A NZ TYR 152.A O no hydrogen 2.713 N/A ASP 109.A N THR 156.A O no hydrogen 3.039 N/A VAL 110.A N PHE 82.A O no hydrogen 2.815 N/A ASN 112.A N GLY 80.A O no hydrogen 2.970 N/A GLN 114.A N PRO 111.A O no hydrogen 3.042 N/A GLN 114.A NE2 ASN 113.A OD1 no hydrogen 2.721 N/A LEU 115.A N ASN 112.A O no hydrogen 2.884 N/A ARG 116.A N ASN 112.A O no hydrogen 2.884 N/A ILE 118.A N LEU 115.A O no hydrogen 2.929 N/A ARG 119.A NH1 ASN 125.A O no hydrogen 2.679 N/A LEU 120.A N LYS 126.A O no hydrogen 2.872 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.783 N/A ASN 122.A ND2 GLU 136.A O no hydrogen 3.012 N/A ASN 123.A N LEU 120.A O no hydrogen 2.943 N/A ASN 123.A ND2 ASN 130.A O no hydrogen 3.692 N/A LYS 126.A N ASN 123.A O no hydrogen 3.040 N/A VAL 128.A N ILE 118.A O no hydrogen 2.792 N/A ASN 130.A N PRO 127.A O no hydrogen 2.788 N/A SER 131.A OG VAL 128.A O no hydrogen 2.738 N/A THR 134.A N ILE 30.A O no hydrogen 2.643 N/A THR 134.A OG1 ASP 133.A O no hydrogen 2.759 N/A GLN 135.A N ARG 132.A O no hydrogen 3.040 N/A GLN 135.A NE2 GLU 136.A O no hydrogen 2.935 N/A VAL 137.A N VAL 28.A O no hydrogen 2.751 N/A LYS 141.A NZ ARG 119.A O no hydrogen 2.894 N/A LYS 141.A NZ GLU 121.A OE1 no hydrogen 2.819 N/A ALA 142.A N PRO 138.A O no hydrogen 2.829 N/A LYS 143.A N LEU 139.A O no hydrogen 2.828 N/A LYS 143.A NZ ASN 22.A OD1 no hydrogen 3.193 N/A LYS 143.A NZ GLU 140.A OE2 no hydrogen 3.171 N/A VAL 145.A N LYS 141.A O no hydrogen 2.969 N/A LEU 146.A N ALA 142.A O no hydrogen 2.856 N/A LYS 147.A N LYS 143.A O no hydrogen 2.858 N/A ILE 148.A N GLN 144.A O no hydrogen 3.104 N/A ILE 149.A N VAL 145.A O no hydrogen 2.893 N/A SER 150.A N LEU 146.A O no hydrogen 2.869 N/A SER 151.A N LYS 147.A O no hydrogen 3.016 N/A SER 151.A OG.A LYS 147.A O no hydrogen 2.490 N/A SER 151.A OG.B LYS 147.A O no hydrogen 2.826 N/A SER 151.A OG.B ILE 148.A O no hydrogen 3.110 N/A TYR 152.A N ILE 148.A O no hydrogen 2.955 N/A THR 156.A OG1 ASP 109.A OD2 no hydrogen 2.686 N/A SER 157.A N ASP 160.A OD2 no hydrogen 3.064 N/A PHE 159.A N SER 157.A OG no hydrogen 3.119 N/A ASP 160.A N SER 157.A O no hydrogen 2.968 N/A ASP 161.A N ILE 158.A O no hydrogen 2.905 N/A PHE 162.A N PHE 159.A O no hydrogen 3.179 N/A TYR 165.A N ASP 161.A O no hydrogen 2.862 N/A GLU 166.A N PHE 162.A O no hydrogen 2.785 N/A LYS 167.A N ALA 163.A O no hydrogen 2.916 N/A ARG 168.A N HIS 164.A O no hydrogen 3.041 N/A ARG 168.A NE ASP 37.A OD2 no hydrogen 2.809 N/A ARG 168.A NH2 ASP 37.A OD1 no hydrogen 3.055 N/A GLN 169.A N TYR 165.A O no hydrogen 3.091 N/A GLU 170.A N GLU 166.A O no hydrogen 3.038 N/A GLU 171.A N LYS 167.A O no hydrogen 2.982 N/A GLU 172.A N ARG 168.A O no hydrogen 3.074 N/A GLU 173.A N GLN 169.A O no hydrogen 3.112 N/A VAL 174.A N GLU 170.A O no hydrogen 3.222 N/A VAL 175.A N GLU 171.A O no hydrogen 3.073 N/A ARG 176.A N GLU 172.A O no hydrogen 2.853 N/A LYS 177.A N GLU 173.A O no hydrogen 2.924 N/A GLU 178.A N VAL 174.A O no hydrogen 2.883 N/A ARG 179.A N VAL 175.A O no hydrogen 2.942 N/A GLN 180.A N ARG 176.A O no hydrogen 2.936 N/A SER 181.A N LYS 177.A O no hydrogen 2.938 N/A ARG 182.A N GLU 178.A O no hydrogen 2.978 N/A ASN 183.A N ARG 179.A O no hydrogen 3.071 N/A LYS 184.A N SER 181.A O no hydrogen 3.246 N/A