Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ov6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N THR 1.A O no hydrogen 2.929 N/A GLN 6.A N LEU 2.A O no hydrogen 2.967 N/A GLU 7.A N ASN 3.A O no hydrogen 2.963 N/A ALA 8.A N ALA 4.A O no hydrogen 2.956 N/A TYR 9.A N MET 5.A O no hydrogen 3.047 N/A SER 10.A N GLN 6.A O no hydrogen 2.785 N/A SER 10.A OG GLN 6.A O no hydrogen 3.127 N/A SER 10.A OG GLU 7.A O no hydrogen 2.858 N/A VAL 11.A N ALA 8.A O no hydrogen 3.427 N/A PHE 12.A N TYR 9.A O no hydrogen 3.073 N/A ASN 13.A N SER 10.A O no hydrogen 3.131 N/A ASN 13.A ND2 SER 10.A O no hydrogen 2.940 N/A ALA 14.A N VAL 11.A O no hydrogen 3.040 N/A LEU 15.A N PHE 12.A O no hydrogen 3.025 N/A GLY 16.A N ASN 13.A O no hydrogen 2.948 N/A GLU 17.A N ALA 14.A O no hydrogen 2.882 N/A LEU 18.A N LEU 15.A O no hydrogen 3.095 N/A ALA 19.A N GLY 16.A O no hydrogen 2.946 N/A GLY 20.A N GLY 16.A O no hydrogen 3.032 N/A ASN 21.A ND2 ASN 43.A OD1 no hydrogen 3.319 N/A LYS 22.A NZ GLU 91.A OE1 no hydrogen 2.779 N/A ALA 23.A N TYR 41.A O no hydrogen 3.318 N/A ILE 24.A N ALA 93.A O no hydrogen 2.925 N/A ILE 25.A N VAL 39.A O no hydrogen 2.811 N/A LYS 26.A N VAL 39.A O no hydrogen 3.242 N/A CYS 28.A N ASP 37.A O no hydrogen 3.115 N/A CYS 28.A SG LYS 26.A O no hydrogen 3.689 N/A VAL 29.A N THR 36.A OG1 no hydrogen 2.777 N/A SER 31.A N THR 34.A O no hydrogen 2.776 N/A SER 33.A OG GLN 53.A OE1 no hydrogen 2.934 N/A THR 34.A N SER 31.A O no hydrogen 3.114 N/A THR 35.A N GLY 52.A O no hydrogen 2.888 N/A THR 35.A OG1 THR 54.A OG1 no hydrogen 2.708 N/A THR 36.A N VAL 29.A O no hydrogen 2.959 N/A THR 36.A OG1 VAL 29.A O no hydrogen 3.498 N/A THR 36.A OG1 ASP 37.A O no hydrogen 3.434 N/A GLY 38.A N PHE 49.A O no hydrogen 2.917 N/A VAL 39.A N LYS 26.A O no hydrogen 2.860 N/A VAL 40.A N PHE 47.A O no hydrogen 2.796 N/A TYR 41.A N ALA 23.A O no hydrogen 2.969 N/A TYR 41.A OH GLU 17.A OE2 no hydrogen 2.471 N/A ILE 42.A N GLU 45.A O no hydrogen 2.972 N/A ASN 43.A N ASN 21.A OD1 no hydrogen 2.807 N/A GLU 45.A N ILE 42.A O no hydrogen 2.958 N/A VAL 46.A N ASN 13.A OD1 no hydrogen 3.043 N/A PHE 47.A N VAL 40.A O no hydrogen 2.785 N/A PHE 49.A N GLY 38.A O no hydrogen 2.730 N/A VAL 50.A N VAL 78.A O no hydrogen 2.759 N/A GLY 51.A N ASP 37.A OD1 no hydrogen 2.590 N/A GLY 52.A N THR 35.A O no hydrogen 2.943 N/A THR 54.A N SER 33.A O no hydrogen 2.811 N/A THR 54.A OG1 SER 33.A O no hydrogen 3.201 N/A THR 54.A OG1 THR 35.A OG1 no hydrogen 2.708 N/A ARG 57.A NE SER 86.A OG no hydrogen 2.743 N/A ARG 57.A NH2 SER 86.A O no hydrogen 2.988 N/A VAL 58.A N ILE 87.A O no hydrogen 2.856 N/A LYS 59.A N THR 79.A O no hydrogen 2.903 N/A LYS 59.A NZ SER 82.A O no hydrogen 3.154 N/A LYS 59.A NZ THR 84.A O no hydrogen 2.722 N/A LEU 61.A N TYR 77.A O no hydrogen 2.769 N/A THR 63.A N GLU 75.A O no hydrogen 3.101 N/A THR 63.A OG1 TYR 77.A OH no hydrogen 3.176 N/A SER 64.A OG SER 66.A O no hydrogen 3.494 N/A THR 65.A N HIS 73.A O no hydrogen 2.795 N/A THR 65.A OG1 HIS 73.A O no hydrogen 3.078 N/A SER 66.A N SER 64.A OG no hydrogen 3.270 N/A SER 66.A OG GLU 68.A O no hydrogen 3.156 N/A LYS 67.A NZ THR 63.A OG1 no hydrogen 2.843 N/A LYS 67.A NZ SER 64.A O no hydrogen 2.733 N/A GLU 75.A N THR 63.A O no hydrogen 2.815 N/A ARG 76.A NH1 GLU 45.A OE2 no hydrogen 2.774 N/A ARG 76.A NH2 GLU 45.A OE1 no hydrogen 2.724 N/A ARG 76.A NH2 GLU 45.A OE2 no hydrogen 3.140 N/A TYR 77.A N LEU 61.A O no hydrogen 3.108 N/A TYR 77.A OH THR 63.A OG1 no hydrogen 3.176 N/A VAL 78.A N LYS 48.A O no hydrogen 2.957 N/A THR 79.A N LYS 59.A O no hydrogen 3.120 N/A THR 79.A OG1 VAL 50.A O no hydrogen 2.570 N/A ALA 81.A N ARG 57.A O no hydrogen 3.074 N/A SER 86.A N GLY 83.A O no hydrogen 2.969 N/A SER 86.A OG GLY 83.A O no hydrogen 2.715 N/A ILE 87.A N VAL 58.A O no hydrogen 2.765 N/A TRP 89.A N SER 56.A O no hydrogen 2.841 N/A GLU 91.A N SER 88.A O no hydrogen 3.221 N/A PHE 92.A N TRP 89.A O no hydrogen 2.972 N/A ALA 93.A N LYS 22.A O no hydrogen 3.124 N/A LYS 94.A NZ GLY 27.A O no hydrogen 2.977 N/A GLU 100.A N THR 97.A OG1 no hydrogen 3.094 N/A LEU 101.A N THR 97.A O no hydrogen 2.969 N/A SER 102.A N LEU 98.A O no hydrogen 2.838 N/A SER 102.A OG LEU 98.A O no hydrogen 2.727 N/A ARG 103.A N ARG 99.A O no hydrogen 3.123 N/A ARG 104.A N GLU 100.A O no hydrogen 3.095 N/A LEU 105.A N SER 102.A O no hydrogen 3.203 N/A GLY 109.A N TYR 253.A O no hydrogen 2.922 N/A THR 110.A N PRO 107.A O no hydrogen 3.215 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.749 N/A GLN 113.A N ILE 251.A O no hydrogen 2.777 N/A TYR 115.A N ALA 249.A O no hydrogen 2.797 N/A TYR 115.A OH SER 118.A O no hydrogen 2.792 N/A ASN 120.A N SER 118.A OG no hydrogen 3.307 N/A ASN 121.A N SER 118.A O no hydrogen 3.128 N/A TRP 126.A N PRO 123.A O no hydrogen 3.025 N/A GLN 127.A N ILE 252.A O no hydrogen 3.031 N/A GLN 127.A NE2 LEU 128.A O no hydrogen 3.044 N/A GLN 127.A NE2 THR 132.A O no hydrogen 3.398 N/A GLN 127.A NE2 THR 132.A OG1 no hydrogen 3.076 N/A CYS 129.A N TYR 250.A O no hydrogen 2.846 N/A GLY 131.A N THR 135.A OG1 no hydrogen 3.060 N/A THR 132.A N ASP 130.A OD1 no hydrogen 3.140 N/A THR 132.A OG1 ASP 130.A OD1 no hydrogen 2.616 N/A THR 135.A N THR 132.A O no hydrogen 3.080 N/A THR 135.A OG1 THR 132.A O no hydrogen 2.742 N/A LEU 138.A N CYS 129.A O no hydrogen 2.916 N/A LYS 139.A N ASN 137.A OD1 no hydrogen 3.260 N/A SER 141.A N LEU 138.A O no hydrogen 3.090 N/A ASP 147.A N TYR 153.A O no hydrogen 2.984 N/A ASN 149.A N ASP 147.A OD1 no hydrogen 3.014 N/A ASP 150.A N ASP 147.A O no hydrogen 3.290 N/A ASP 152.A N ASP 150.A OD2 no hydrogen 3.046 N/A TYR 153.A N ASP 150.A O no hydrogen 2.921 N/A LYS 158.A N ALA 155.A O no hydrogen 3.273 N/A LYS 158.A NZ SER 151.A O no hydrogen 2.781 N/A LYS 158.A NZ ASN 154.A OD1 no hydrogen 2.686 N/A THR 162.A OG1 LYS 164.A O no hydrogen 2.921 N/A VAL 165.A N GLN 239.A O no hydrogen 3.022 N/A ARG 174.A N HIS 230.A O no hydrogen 2.856 N/A ARG 174.A NE ASP 172.A OD2 no hydrogen 3.193 N/A ARG 174.A NH2 ASP 172.A OD2 no hydrogen 3.132 N/A SER 175.A OG SER 227.A O no hydrogen 3.066 N/A ILE 176.A N SER 227.A OG no hydrogen 2.925 N/A VAL 178.A N LEU 225.A O no hydrogen 2.981 N/A THR 179.A OG1 THR 224.A OG1 no hydrogen 2.952 N/A VAL 180.A N ARG 223.A O no hydrogen 2.710 N/A ARG 182.A N ASP 222.A OD1 no hydrogen 2.954 N/A ARG 182.A NH1 SER 219.A O no hydrogen 2.956 N/A TRP 185.A NE1 PRO 181.A O no hydrogen 2.853 N/A THR 187.A N SER 186.A OG no hydrogen 2.753 N/A ARG 199.A N LYS 196.A O no hydrogen 3.136 N/A GLN 206.A N SER 204.A OG no hydrogen 3.146 N/A ARG 217.A NH1 GLU 214.A O no hydrogen 3.078 N/A ARG 217.A NH1 LEU 216.A O no hydrogen 2.873 N/A ARG 217.A NH2 GLU 214.A OE1 no hydrogen 3.404 N/A ARG 217.A NH2 GLU 214.A OE2 no hydrogen 2.794 N/A ARG 223.A N VAL 180.A O no hydrogen 2.848 N/A THR 224.A OG1 THR 179.A OG1 no hydrogen 2.952 N/A LEU 225.A N VAL 178.A O no hydrogen 2.742 N/A THR 226.A OG1 ASN 177.A OD1 no hydrogen 2.734 N/A SER 227.A N ILE 176.A O no hydrogen 2.897 N/A SER 227.A OG ILE 176.A O no hydrogen 3.425 N/A SER 227.A OG THR 228.A O no hydrogen 2.975 N/A HIS 230.A N ARG 174.A O no hydrogen 2.882 N/A HIS 230.A ND1 ARG 174.A O no hydrogen 2.895 N/A SER 231.A OG LEU 171.A O no hydrogen 2.942 N/A SER 231.A OG ASP 172.A O no hydrogen 3.170 N/A GLN 239.A N VAL 165.A O no hydrogen 2.791 N/A ASN 241.A N LYS 163.A O no hydrogen 2.833 N/A ASN 241.A ND2 THR 162.A O no hydrogen 3.199 N/A ARG 242.A N ASP 240.A OD1 no hydrogen 3.027 N/A ARG 242.A NE ASP 240.A OD1 no hydrogen 2.915 N/A ARG 242.A NH2 ASP 240.A OD2 no hydrogen 2.786 N/A ALA 249.A N TYR 115.A O no hydrogen 2.974 N/A ILE 251.A N GLN 113.A O no hydrogen 2.921 N/A ILE 252.A N GLN 127.A O no hydrogen 2.796 N/A ILE 254.A N GLY 125.A O no hydrogen 2.783 N/A GLY 255.A N GLY 125.A O no hydrogen 3.212 N/A