Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cjv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 1.A O no hydrogen 3.088 N/A ILE 5.A N SER 2.A O no hydrogen 3.414 N/A TRP 6.A N THR 57.A O no hydrogen 2.908 N/A GLN 7.A N VAL 22.A O no hydrogen 2.836 N/A LEU 8.A N HIS 59.A O no hydrogen 2.904 N/A ASP 9.A N VAL 20.A O no hydrogen 2.767 N/A THR 11.A N ILE 18.A O no hydrogen 2.923 N/A LEU 13.A N LYS 16.A O no hydrogen 3.019 N/A LYS 16.A N LEU 13.A O no hydrogen 2.807 N/A VAL 17.A N ILE 34.A O no hydrogen 3.361 N/A ILE 18.A N THR 11.A O no hydrogen 2.779 N/A LEU 19.A N GLU 32.A O no hydrogen 2.838 N/A VAL 20.A N ASP 9.A O no hydrogen 2.685 N/A ALA 21.A N GLU 30.A O no hydrogen 2.894 N/A VAL 22.A N GLN 7.A O no hydrogen 2.824 N/A HIS 23.A N TYR 28.A O no hydrogen 2.806 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.736 N/A HIS 23.A NE2 PRO 3.A O no hydrogen 2.746 N/A VAL 24.A N ILE 5.A O no hydrogen 3.262 N/A SER 26.A N HIS 23.A O no hydrogen 3.119 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.736 N/A SER 26.A OG HIS 23.A O no hydrogen 3.356 N/A GLY 27.A N HIS 23.A O no hydrogen 2.788 N/A TYR 28.A N SER 26.A OG no hydrogen 3.092 N/A ILE 29.A N ASN 129.A OD1 no hydrogen 2.987 N/A GLU 30.A N ALA 21.A O no hydrogen 3.103 N/A GLU 32.A N LEU 19.A O no hydrogen 2.946 N/A ILE 34.A N VAL 17.A O no hydrogen 2.898 N/A THR 38.A N ALA 36.A O no hydrogen 3.000 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.061 N/A THR 42.A N THR 38.A O no hydrogen 3.088 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.910 N/A THR 42.A OG1 ASN 65.A OD1 no hydrogen 3.242 N/A ALA 43.A N GLY 39.A O no hydrogen 2.797 N/A TYR 44.A N GLN 40.A O no hydrogen 3.047 N/A PHE 45.A N GLU 41.A O no hydrogen 2.997 N/A LEU 46.A N THR 42.A O no hydrogen 3.007 N/A LEU 47.A N ALA 43.A O no hydrogen 3.048 N/A LYS 48.A N TYR 44.A O no hydrogen 3.048 N/A LYS 48.A NZ.A GLU 32.A OE1.A no hydrogen 2.800 N/A LYS 48.A NZ.A GLU 32.A OE2.B no hydrogen 3.500 N/A LEU 49.A N PHE 45.A O no hydrogen 2.985 N/A ALA 50.A N LEU 46.A O no hydrogen 2.923 N/A GLY 51.A N LEU 47.A O no hydrogen 3.167 N/A ARG 52.A N LEU 49.A O no hydrogen 3.054 N/A ARG 52.A NH1 LYS 48.A O no hydrogen 2.893 N/A TRP 53.A N LEU 49.A O no hydrogen 2.999 N/A TRP 53.A NE1 TYR 28.A OH no hydrogen 3.135 N/A LYS 56.A N GLY 4.A O no hydrogen 2.920 N/A THR 57.A N GLY 4.A O no hydrogen 3.038 N/A VAL 58.A N LYS 81.A O no hydrogen 2.936 N/A HIS 59.A N TRP 6.A O no hydrogen 2.839 N/A HIS 59.A ND1 ASP 84.A O no hydrogen 2.722 N/A THR 60.A N GLU 83.A O no hydrogen 3.090 N/A THR 60.A OG1 GLU 83.A O no hydrogen 3.170 N/A ASP 61.A N ASP 61.A OD1 no hydrogen 2.599 N/A ASN 62.A ND2 GLU 37.A OE1 no hydrogen 3.053 N/A ASN 65.A N ASN 62.A OD1 no hydrogen 2.908 N/A ASN 65.A ND2 ASP 61.A OD1 no hydrogen 3.015 N/A PHE 66.A N ASN 62.A O no hydrogen 3.117 N/A THR 67.A N GLY 63.A O no hydrogen 2.883 N/A THR 67.A OG1 GLY 63.A O no hydrogen 2.747 N/A SER 68.A N SER 64.A O no hydrogen 2.860 N/A THR 70.A OG1.B SER 68.A OG no hydrogen 2.682 N/A VAL 71.A N SER 68.A OG no hydrogen 3.110 N/A LYS 72.A N SER 68.A O no hydrogen 2.976 N/A LYS 72.A NZ PHE 66.A O no hydrogen 2.900 N/A ALA 73.A N THR 69.A O no hydrogen 2.879 N/A ALA 74.A N THR 70.A O no hydrogen 3.046 N/A CYS 75.A N VAL 71.A O no hydrogen 2.922 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.492 N/A TRP 76.A N LYS 72.A O no hydrogen 2.882 N/A TRP 77.A N ALA 73.A O no hydrogen 2.821 N/A ALA 78.A N ALA 74.A O no hydrogen 2.892 N/A GLY 79.A N TRP 76.A O no hydrogen 3.203 N/A ILE 80.A N CYS 75.A O no hydrogen 2.820 N/A LYS 81.A N LYS 56.A O no hydrogen 2.751 N/A GLN 82.A NE2 PHE 66.A O no hydrogen 3.273 N/A GLU 83.A N VAL 58.A O no hydrogen 2.889 N/A TYR 88.A N ILE 86.A O no hydrogen 2.704 N/A GLN 91.A N ASN 89.A OD1 no hydrogen 3.298 N/A SER 92.A N ASN 89.A O no hydrogen 3.262 N/A SER 92.A OG ASN 89.A O no hydrogen 3.068 N/A VAL 95.A N GLN 91.A O no hydrogen 3.078 N/A ILE 96.A N SER 92.A O no hydrogen 3.324 N/A GLU 97.A N GLN 93.A O no hydrogen 2.972 N/A SER 98.A N GLY 94.A O no hydrogen 2.993 N/A SER 98.A OG GLY 94.A O no hydrogen 3.104 N/A MET 99.A N VAL 95.A O no hydrogen 3.040 N/A ASN 100.A N ILE 96.A O no hydrogen 2.815 N/A ASN 100.A ND2 ASP 9.A OD1 no hydrogen 3.062 N/A LYS 101.A N GLU 97.A O no hydrogen 3.015 N/A GLU 102.A N SER 98.A O no hydrogen 2.873 N/A LEU 103.A N MET 99.A O no hydrogen 2.761 N/A LYS 104.A N ASN 100.A O no hydrogen 2.980 N/A LYS 104.A NZ THR 11.A OG1 no hydrogen 3.110 N/A LYS 104.A NZ HIS 12.A O no hydrogen 3.137 N/A LYS 105.A N LYS 101.A O no hydrogen 2.953 N/A ILE 106.A N GLU 102.A O no hydrogen 2.958 N/A ILE 107.A N LEU 103.A O no hydrogen 2.872 N/A GLY 108.A N LYS 104.A O no hydrogen 2.977 N/A GLN 109.A N LYS 105.A O no hydrogen 2.992 N/A VAL 110.A N ILE 106.A O no hydrogen 3.013 N/A VAL 110.A N ILE 107.A O no hydrogen 3.211 N/A ARG 111.A NE GLU 14.A OE2 no hydrogen 2.662 N/A ARG 111.A NH1 ARG 111.A O no hydrogen 3.171 N/A ARG 111.A NH2 GLU 14.A OE1 no hydrogen 3.344 N/A GLN 113.A N VAL 110.A O no hydrogen 2.743 N/A ALA 114.A N ARG 111.A O no hydrogen 3.156 N/A THR 119.A N HIS 116.A O no hydrogen 3.210 N/A THR 119.A OG1 GLU 115.A OE2 no hydrogen 2.862 N/A VAL 121.A N LEU 117.A O no hydrogen 2.895 N/A GLN 122.A N LYS 118.A O no hydrogen 3.087 N/A GLN 122.A NE2 ALA 31.A O no hydrogen 2.895 N/A MET 123.A N THR 119.A O no hydrogen 2.944 N/A ALA 124.A N ALA 120.A O no hydrogen 2.935 N/A VAL 125.A N VAL 121.A O no hydrogen 2.902 N/A PHE 126.A N GLN 122.A O no hydrogen 3.008 N/A ILE 127.A N MET 123.A O no hydrogen 2.898 N/A HIS 128.A N ALA 124.A O no hydrogen 2.819 N/A HIS 128.A ND1 GLU 102.A OE2 no hydrogen 2.869 N/A HIS 128.A NE2 GLY 27.A O no hydrogen 2.615 N/A ASN 129.A N VAL 125.A O no hydrogen 2.918 N/A ASN 129.A ND2 ILE 29.A O no hydrogen 2.899 N/A HIS 130.A N PHE 126.A O no hydrogen 3.062 N/A HIS 130.A ND1 PHE 126.A O no hydrogen 2.693 N/A LYS 131.A N ILE 127.A O no hydrogen 3.024 N/A ARG 132.A NH1 GLY 134.A O no hydrogen 3.548 N/A ARG 132.A NH1 GLU 139.A OE1 no hydrogen 3.145 N/A ARG 132.A NH1 GLU 139.A OE2 no hydrogen 3.564 N/A ARG 132.A NH2 GLU 139.A OE2 no hydrogen 2.977 N/A LYS 133.A N TYR 135.A O no hydrogen 3.125 N/A SER 136.A N GLU 139.A OE1 no hydrogen 2.892 N/A GLY 138.A N ASN 129.A O no hydrogen 3.158 N/A GLU 139.A N SER 136.A OG no hydrogen 3.129 N/A ARG 140.A N SER 136.A O no hydrogen 3.009 N/A ARG 140.A NE SER 26.A O no hydrogen 3.016 N/A ARG 140.A NH2 SER 26.A O no hydrogen 2.869 N/A ILE 141.A N ALA 137.A O no hydrogen 2.958 N/A VAL 142.A N GLY 138.A O no hydrogen 3.335 N/A ASP 143.A N GLU 139.A O no hydrogen 3.063 N/A ILE 144.A N ARG 140.A O no hydrogen 2.871 N/A ILE 145.A N ILE 141.A O no hydrogen 3.016 N/A ALA 146.A N VAL 142.A O no hydrogen 2.804 N/A THR 147.A N ASP 143.A O no hydrogen 3.027 N/A THR 147.A OG1 ASP 143.A O no hydrogen 2.811 N/A ASP 148.A N ILE 144.A O no hydrogen 3.175 N/A ILE 149.A N ILE 145.A O no hydrogen 3.050 N/A