Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wf5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASN 48.A OD1 no hydrogen 3.476 N/A GLU 3.A N TYR 46.A O no hydrogen 2.850 N/A GLY 5.A N LEU 44.A O no hydrogen 2.818 N/A THR 8.A N ASN 11.A OD1 no hydrogen 2.796 N/A ASN 11.A N THR 8.A O no hydrogen 3.165 N/A ASN 11.A ND2 ASP 6.A O no hydrogen 3.137 N/A GLN 14.A N ASN 11.A O no hydrogen 3.083 N/A LEU 15.A N ASN 11.A O no hydrogen 3.115 N/A LYS 16.A N ILE 12.A O no hydrogen 2.904 N/A ARG 17.A N LYS 13.A O no hydrogen 3.079 N/A LEU 18.A N GLN 14.A O no hydrogen 3.038 N/A ASN 19.A N LEU 15.A O no hydrogen 2.825 N/A ASN 19.A ND2 TYR 32.A OH no hydrogen 3.552 N/A GLN 20.A N LYS 16.A O no hydrogen 2.841 N/A VAL 21.A N LEU 18.A O no hydrogen 3.103 N/A ILE 22.A N LEU 18.A O no hydrogen 2.903 N/A PHE 23.A N ASN 19.A O no hydrogen 2.949 N/A PHE 31.A N ASN 28.A O no hydrogen 3.146 N/A LYS 33.A N ASP 29.A O no hydrogen 2.992 N/A LYS 33.A NZ ASP 34.A OD1 no hydrogen 3.557 N/A ASP 34.A N LYS 30.A O no hydrogen 3.043 N/A VAL 35.A N PHE 31.A O no hydrogen 3.299 N/A GLU 37.A N ASP 34.A O no hydrogen 3.058 N/A VAL 38.A N VAL 35.A O no hydrogen 3.501 N/A LEU 41.A N VAL 38.A O no hydrogen 3.384 N/A ALA 42.A N GLY 39.A O no hydrogen 3.277 N/A LYS 43.A N VAL 55.A O no hydrogen 2.873 N/A LYS 43.A NZ ASP 6.A OD1 no hydrogen 2.771 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.206 N/A LEU 44.A N GLY 5.A O no hydrogen 2.802 N/A ALA 45.A N GLY 53.A O no hydrogen 2.803 N/A TYR 46.A N GLU 3.A O no hydrogen 2.759 N/A PHE 47.A N ILE 50.A O no hydrogen 2.947 N/A ASN 48.A N ARG 1.A O no hydrogen 3.029 N/A ILE 50.A N PHE 47.A O no hydrogen 2.989 N/A VAL 52.A N ALA 45.A O no hydrogen 3.013 N/A ALA 54.A N GLY 74.A O no hydrogen 3.029 N/A VAL 55.A N LYS 43.A O no hydrogen 2.997 N/A CYS 56.A N THR 72.A O no hydrogen 2.806 N/A CYS 57.A N LEU 41.A O no hydrogen 2.833 N/A ARG 58.A N TYR 69.A O no hydrogen 3.007 N/A ASP 60.A N ARG 67.A O no hydrogen 2.801 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 2.732 N/A GLN 65.A N SER 62.A O no hydrogen 3.245 N/A LYS 66.A N ASP 103.A OD2 no hydrogen 2.790 N/A LYS 66.A NZ ASP 99.A OD1 no hydrogen 3.238 N/A LYS 66.A NZ THR 101.A OG1 no hydrogen 2.781 N/A ARG 67.A N ASP 60.A O no hydrogen 2.779 N/A ARG 67.A NE ASN 104.A OD1 no hydrogen 2.784 N/A ARG 67.A NH1 SER 62.A OG no hydrogen 2.918 N/A ARG 67.A NH2 GLN 147.A OE1 no hydrogen 2.622 N/A LEU 68.A N ASN 104.A O no hydrogen 2.838 N/A TYR 69.A N ARG 58.A O no hydrogen 2.856 N/A TYR 69.A OH HIS 108.A ND1 no hydrogen 2.793 N/A ILE 70.A N TYR 106.A O no hydrogen 2.931 N/A MET 71.A N CYS 56.A O no hydrogen 2.868 N/A THR 72.A N CYS 56.A O no hydrogen 3.136 N/A GLY 74.A N ALA 54.A O no hydrogen 3.154 N/A CYS 75.A SG TYR 79.A O no hydrogen 4.031 N/A LEU 76.A N VAL 52.A O no hydrogen 2.785 N/A TYR 79.A N LEU 76.A O no hydrogen 2.978 N/A ARG 80.A NE CYS 75.A O no hydrogen 2.822 N/A ARG 80.A NH2 CYS 75.A O no hydrogen 2.802 N/A LYS 87.A N GLY 83.A O no hydrogen 3.206 N/A MET 88.A N ILE 84.A O no hydrogen 2.984 N/A LEU 89.A N GLY 85.A O no hydrogen 2.920 N/A ASN 90.A N THR 86.A O no hydrogen 2.732 N/A HIS 91.A N LYS 87.A O no hydrogen 3.067 N/A HIS 91.A NE2 GLU 40.A O no hydrogen 2.743 N/A LEU 93.A N LEU 89.A O no hydrogen 2.976 N/A ASN 94.A N ASN 90.A O no hydrogen 3.087 N/A ILE 95.A N HIS 91.A O no hydrogen 3.342 N/A CYS 96.A N VAL 92.A O no hydrogen 3.183 N/A CYS 96.A SG VAL 92.A O no hydrogen 3.346 N/A GLU 97.A N LEU 93.A O no hydrogen 2.878 N/A LYS 98.A N ASN 94.A O no hydrogen 3.062 N/A ASP 99.A N ILE 95.A O no hydrogen 3.339 N/A GLY 100.A N CYS 96.A O no hydrogen 3.075 N/A THR 101.A OG1 ASP 99.A OD1 no hydrogen 2.700 N/A ASP 103.A N LYS 66.A O no hydrogen 2.724 N/A ASN 104.A ND2 GLN 65.A OE1 no hydrogen 2.965 N/A ILE 105.A N LYS 148.A O no hydrogen 2.859 N/A TYR 106.A N LEU 68.A O no hydrogen 2.863 N/A TYR 106.A OH ASP 60.A OD2 no hydrogen 2.674 N/A LEU 107.A N LEU 146.A O no hydrogen 3.080 N/A HIS 108.A ND1 TYR 69.A OH no hydrogen 2.793 N/A VAL 109.A N HIS 144.A O no hydrogen 3.073 N/A GLN 110.A NE2 PRO 140.A O no hydrogen 3.089 N/A ILE 111.A N ASP 142.A O no hydrogen 2.971 N/A ASN 113.A N GLN 110.A O no hydrogen 3.287 N/A GLU 114.A N SER 112.A O no hydrogen 2.952 N/A SER 115.A OG ASN 113.A OD1 no hydrogen 3.434 N/A ILE 117.A N ASN 113.A O no hydrogen 2.987 N/A ASP 118.A N GLU 114.A O no hydrogen 2.891 N/A PHE 119.A N SER 115.A O no hydrogen 3.011 N/A TYR 120.A N ALA 116.A O no hydrogen 3.020 N/A ARG 121.A N ILE 117.A O no hydrogen 3.026 N/A LYS 122.A N PHE 119.A O no hydrogen 3.156 N/A PHE 123.A N TYR 120.A O no hydrogen 2.955 N/A GLY 124.A N ARG 121.A O no hydrogen 3.354 N/A PHE 125.A N TYR 120.A O no hydrogen 3.252 N/A GLU 126.A N GLN 147.A O no hydrogen 2.944 N/A ILE 128.A N VAL 145.A O no hydrogen 3.036 N/A THR 130.A OG1 HIS 144.A ND1 no hydrogen 2.931 N/A LYS 131.A N ALA 143.A O no hydrogen 2.751 N/A LYS 132.A NZ ASP 142.A OD2 no hydrogen 2.784 N/A ASN 133.A N ASP 142.A OD1 no hydrogen 2.799 N/A TYR 135.A N ALA 141.A O no hydrogen 3.002 N/A ILE 138.A N LYS 136.A O no hydrogen 2.844 N/A ALA 143.A N LYS 131.A O no hydrogen 2.883 N/A HIS 144.A N VAL 109.A O no hydrogen 2.722 N/A HIS 144.A ND1 THR 130.A OG1 no hydrogen 2.931 N/A VAL 145.A N GLU 129.A O no hydrogen 2.768 N/A LEU 146.A N LEU 107.A O no hydrogen 2.909 N/A GLN 147.A N GLU 126.A O no hydrogen 2.800 N/A LYS 148.A N ILE 105.A O no hydrogen 2.791 N/A LYS 148.A NZ PHE 123.A O no hydrogen 2.984 N/A LEU 150.A N ASP 103.A O no hydrogen 2.811 N/A ALA 158.A N ASN 157.A OD1 no hydrogen 2.951 N/A VAL 160.A N ASN 157.A O no hydrogen 3.039 N/A GLN 161.A N ALA 158.A O no hydrogen 3.149 N/A GLN 161.A NE2 GLY 155.A O no hydrogen 2.983 N/A