Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o7z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 178.A OD1 no hydrogen 3.488 N/A LYS 2.A NZ ASP 178.A OD2 no hydrogen 2.681 N/A LYS 2.A NZ GLU 179.A OE2 no hydrogen 3.015 N/A ILE 4.A N ILE 12.A O no hydrogen 2.881 N/A ASP 7.A N LYS 10.A O no hydrogen 3.246 N/A LYS 10.A N ASP 7.A OD2 no hydrogen 3.313 N/A LEU 11.A N VAL 68.A O no hydrogen 2.929 N/A ILE 12.A N ILE 4.A O no hydrogen 2.981 N/A MET 13.A N LEU 66.A O no hydrogen 2.849 N/A PHE 15.A N ASN 64.A O no hydrogen 2.779 N/A LYS 16.A N ALA 1.A O no hydrogen 2.736 N/A ALA 19.A N ALA 28.A O no hydrogen 2.975 N/A ALA 21.A N LYS 26.A O no hydrogen 2.905 N/A THR 25.A N PHE 22.A O no hydrogen 2.974 N/A THR 25.A OG1 PHE 22.A O no hydrogen 2.798 N/A LYS 26.A N ALA 21.A O no hydrogen 3.243 N/A LYS 26.A NZ PHE 201.A O no hydrogen 2.977 N/A LYS 26.A NZ ARG 202.A O no hydrogen 3.191 N/A LYS 26.A NZ ASP 204.A OD1 no hydrogen 3.011 N/A LYS 26.A NZ ASP 204.A OD2 no hydrogen 3.105 N/A ALA 28.A N ALA 19.A O no hydrogen 3.173 N/A PHE 30.A N ASP 17.A O no hydrogen 2.877 N/A GLY 32.A N ASP 17.A OD1 no hydrogen 3.067 N/A LYS 33.A N PHE 30.A O no hydrogen 3.074 N/A LYS 33.A NZ ASP 18.A O no hydrogen 2.994 N/A LYS 33.A NZ ASP 183.A OD1 no hydrogen 2.827 N/A GLY 34.A N ASP 17.A OD2 no hydrogen 2.899 N/A LEU 36.A N GLY 32.A O no hydrogen 3.051 N/A ASN 37.A N LYS 33.A O no hydrogen 2.986 N/A ALA 38.A N GLY 34.A O no hydrogen 2.990 N/A GLN 39.A N TRP 35.A O no hydrogen 3.078 N/A LEU 40.A N LEU 36.A O no hydrogen 2.829 N/A SER 41.A N ASN 37.A O no hydrogen 2.946 N/A SER 41.A OG ASN 37.A O no hydrogen 2.725 N/A SER 41.A OG ILE 180.A O no hydrogen 3.229 N/A VAL 42.A N ALA 38.A O no hydrogen 3.140 N/A ILE 43.A N GLN 39.A O no hydrogen 3.068 N/A PHE 44.A N LEU 40.A O no hydrogen 3.004 N/A PHE 45.A N SER 41.A O no hydrogen 2.746 N/A LYS 46.A N VAL 42.A O no hydrogen 2.893 N/A LEU 47.A N ILE 43.A O no hydrogen 3.017 N/A LEU 48.A N PHE 44.A O no hydrogen 2.973 N/A GLU 49.A N PHE 45.A O no hydrogen 2.841 N/A GLU 50.A N LYS 46.A O no hydrogen 3.144 N/A HIS 51.A N LEU 47.A O no hydrogen 3.279 N/A HIS 51.A ND1 LEU 47.A O no hydrogen 3.006 N/A GLY 52.A N GLU 49.A O no hydrogen 2.966 N/A ILE 53.A N LEU 48.A O no hydrogen 2.895 N/A THR 55.A N GLU 49.A OE1 no hydrogen 2.806 N/A THR 55.A OG1 GLU 49.A OE1 no hydrogen 2.756 N/A HIS 56.A N LEU 176.A O no hydrogen 2.789 N/A HIS 56.A NE2 ASP 178.A O no hydrogen 2.817 N/A PHE 57.A N THR 55.A OG1 no hydrogen 3.105 N/A ILE 58.A N ILE 67.A O no hydrogen 2.872 N/A GLY 59.A N ILE 67.A O no hydrogen 3.090 N/A ALA 61.A N ARG 65.A O no hydrogen 2.931 N/A ASN 64.A ND2 PHE 15.A O no hydrogen 3.230 N/A LEU 66.A N MET 13.A O no hydrogen 2.734 N/A ILE 67.A N GLY 59.A O no hydrogen 2.563 N/A VAL 68.A N LEU 11.A O no hydrogen 2.949 N/A GLU 69.A N HIS 56.A O no hydrogen 2.776 N/A LYS 70.A N ASP 9.A O no hydrogen 3.156 N/A ASP 72.A N LYS 168.A O no hydrogen 3.078 N/A TYR 74.A N PHE 166.A O no hydrogen 3.023 N/A TYR 74.A OH GLU 133.A OE2 no hydrogen 2.732 N/A GLU 77.A N TYR 108.A O no hydrogen 2.909 N/A VAL 78.A N LEU 164.A O no hydrogen 2.770 N/A VAL 79.A N GLU 106.A O no hydrogen 2.795 N/A VAL 80.A N PHE 162.A O no hydrogen 3.027 N/A ARG 81.A N ILE 104.A O no hydrogen 2.808 N/A ARG 81.A NH1 GLU 106.A OE1 no hydrogen 2.807 N/A ASN 82.A N VAL 160.A O no hydrogen 2.710 N/A ASN 82.A ND2 ASN 145.A OD1 no hydrogen 2.901 N/A ASN 82.A ND2 LEU 159.A O no hydrogen 2.882 N/A VAL 83.A N VAL 160.A O no hydrogen 2.967 N/A VAL 84.A N TYR 98.A O no hydrogen 2.815 N/A LYS 89.A N GLY 86.A O no hydrogen 3.285 N/A LYS 89.A NZ GLU 96.A OE2 no hydrogen 2.676 N/A LYS 90.A N SER 87.A O no hydrogen 3.052 N/A ARG 91.A N LEU 88.A O no hydrogen 3.020 N/A LEU 92.A N LEU 88.A O no hydrogen 2.966 N/A LEU 94.A N LEU 92.A O no hydrogen 2.651 N/A GLY 97.A N VAL 84.A O no hydrogen 2.888 N/A TYR 98.A N PRO 95.A O no hydrogen 2.986 N/A LEU 100.A N ASN 82.A O no hydrogen 3.000 N/A ILE 104.A N ARG 81.A O no hydrogen 2.890 N/A GLU 106.A N VAL 79.A O no hydrogen 2.798 N/A TYR 108.A N GLU 77.A O no hydrogen 2.860 N/A TYR 108.A OH GLU 106.A OE1 no hydrogen 2.562 N/A TYR 109.A N PRO 117.A O no hydrogen 2.864 N/A LYS 110.A N PRO 75.A O no hydrogen 2.961 N/A LYS 110.A NZ GLU 77.A OE1 no hydrogen 3.280 N/A LYS 110.A NZ GLU 165.A OE2 no hydrogen 3.110 N/A ASN 111.A N ASP 116.A OD1 no hydrogen 2.848 N/A ASN 111.A ND2 TYR 109.A OH no hydrogen 2.944 N/A LEU 114.A N ASN 111.A O no hydrogen 3.135 N/A LEU 114.A N ASN 111.A OD1 no hydrogen 3.029 N/A HIS 115.A N ASP 112.A O no hydrogen 3.220 N/A ASP 116.A N ASN 111.A O no hydrogen 2.997 N/A ILE 119.A N LEU 107.A O no hydrogen 2.822 N/A TYR 121.A OH GLU 138.A OE1 no hydrogen 2.520 N/A TYR 122.A N ASN 120.A OD1 no hydrogen 2.912 N/A HIS 123.A N ASN 120.A OD1 no hydrogen 3.241 N/A ALA 124.A N ASN 120.A O no hydrogen 3.131 N/A LYS 125.A N TYR 121.A O no hydrogen 3.108 N/A VAL 126.A N TYR 122.A O no hydrogen 3.126 N/A LEU 127.A N HIS 123.A O no hydrogen 2.950 N/A GLY 128.A N LYS 125.A O no hydrogen 2.954 N/A ILE 129.A N ALA 124.A O no hydrogen 2.930 N/A SER 130.A N GLU 133.A OE1 no hydrogen 3.051 N/A SER 130.A OG GLU 133.A OE1 no hydrogen 2.563 N/A GLU 133.A N SER 130.A OG no hydrogen 3.353 N/A ILE 134.A N SER 130.A O no hydrogen 3.011 N/A LYS 135.A N LEU 131.A O no hydrogen 2.839 N/A LYS 136.A N ASP 132.A O no hydrogen 3.010 N/A LYS 136.A NZ ASP 132.A OD1 no hydrogen 2.583 N/A ILE 137.A N GLU 133.A O no hydrogen 2.778 N/A GLU 138.A N ILE 134.A O no hydrogen 2.814 N/A GLU 139.A N LYS 135.A O no hydrogen 2.944 N/A ILE 140.A N LYS 136.A O no hydrogen 2.994 N/A ALA 141.A N ILE 137.A O no hydrogen 2.967 N/A LEU 142.A N GLU 138.A O no hydrogen 2.864 N/A LYS 143.A N GLU 139.A O no hydrogen 3.105 N/A LYS 143.A NZ HIS 51.A O no hydrogen 3.098 N/A VAL 144.A N ILE 140.A O no hydrogen 2.775 N/A ASN 145.A N ALA 141.A O no hydrogen 2.890 N/A ASN 145.A ND2 ASN 82.A OD1 no hydrogen 2.929 N/A GLU 146.A N LEU 142.A O no hydrogen 3.264 N/A ILE 147.A N LYS 143.A O no hydrogen 3.069 N/A LEU 148.A N VAL 144.A O no hydrogen 2.892 N/A LYS 149.A N ASN 145.A O no hydrogen 2.825 N/A ASP 150.A N GLU 146.A O no hydrogen 3.023 N/A TYR 151.A N ILE 147.A O no hydrogen 3.092 N/A LEU 152.A N LEU 148.A O no hydrogen 2.998 N/A ALA 153.A N LYS 149.A O no hydrogen 2.901 N/A LYS 154.A N ASP 150.A O no hydrogen 3.117 N/A LYS 155.A N LEU 152.A O no hydrogen 2.834 N/A GLY 156.A N ALA 153.A O no hydrogen 3.175 N/A ILE 157.A N LEU 152.A O no hydrogen 3.006 N/A ILE 158.A N TRP 188.A O no hydrogen 2.711 N/A VAL 160.A N ARG 186.A O no hydrogen 3.047 N/A PHE 162.A N VAL 80.A O no hydrogen 2.949 N/A LYS 163.A N THR 184.A O no hydrogen 2.784 N/A LYS 163.A NZ GLU 165.A OE2 no hydrogen 2.619 N/A LYS 163.A NZ ASP 178.A OD1 no hydrogen 3.254 N/A LEU 164.A N VAL 78.A O no hydrogen 2.789 N/A GLY 167.A N VAL 175.A O no hydrogen 2.820 N/A LYS 168.A N ASP 72.A O no hydrogen 2.810 N/A LYS 168.A NZ GLU 133.A OE2 no hydrogen 2.721 N/A ASP 169.A N ASP 173.A O no hydrogen 2.962 N/A GLY 172.A N ASP 169.A O no hydrogen 2.801 N/A ASP 173.A N ASP 169.A OD1 no hydrogen 2.892 N/A VAL 175.A N GLY 167.A O no hydrogen 2.616 N/A LEU 176.A N LYS 54.A O no hydrogen 2.919 N/A ALA 177.A N GLU 165.A O no hydrogen 2.829 N/A ILE 180.A N SER 41.A OG no hydrogen 3.314 N/A SER 181.A N THR 184.A OG1 no hydrogen 3.141 N/A SER 181.A OG GLU 179.A OE1 no hydrogen 2.434 N/A ASP 183.A N SER 181.A OG no hydrogen 3.242 N/A THR 184.A N SER 181.A O no hydrogen 2.932 N/A THR 184.A OG1 SER 181.A O no hydrogen 3.437 N/A CYS 185.A SG SER 181.A O no hydrogen 3.369 N/A ARG 186.A N ASP 161.A O no hydrogen 2.797 N/A ARG 186.A NE ASP 199.A OD1 no hydrogen 3.537 N/A ARG 186.A NE ASP 199.A OD2 no hydrogen 2.552 N/A ARG 186.A NH1 ASP 161.A OD2 no hydrogen 2.950 N/A ARG 186.A NH2 ASP 199.A OD1 no hydrogen 3.429 N/A PHE 187.A N ASP 197.A OD1 no hydrogen 2.748 N/A TRP 188.A N ILE 158.A O no hydrogen 3.036 N/A ASP 189.A N ARG 194.A O no hydrogen 2.956 N/A ALA 190.A N GLY 156.A O no hydrogen 2.773 N/A THR 192.A N ASP 189.A OD2 no hydrogen 2.584 N/A THR 192.A OG1 ASP 189.A OD2 no hydrogen 3.071 N/A LYS 193.A N ASP 189.A O no hydrogen 2.920 N/A LYS 193.A NZ ALA 190.A O no hydrogen 3.488 N/A ARG 194.A N THR 192.A OG1 no hydrogen 3.392 N/A ARG 194.A NH1 GLU 214.A OE2 no hydrogen 2.565 N/A LEU 196.A N PHE 187.A O no hydrogen 2.818 N/A LYS 198.A N PRO 182.A O no hydrogen 2.915 N/A LYS 198.A NZ THR 20.A O no hydrogen 2.904 N/A ASP 199.A N ASP 197.A OD2 no hydrogen 2.775 N/A VAL 200.A N ASP 197.A O no hydrogen 3.149 N/A ARG 202.A N LYS 198.A O no hydrogen 2.719 N/A ARG 202.A NH2 ASP 199.A OD1 no hydrogen 2.957 N/A PHE 203.A N ASP 199.A O no hydrogen 2.927 N/A ASP 204.A N PHE 201.A O no hydrogen 3.436 N/A LYS 205.A N VAL 200.A O no hydrogen 2.966 N/A LYS 205.A NZ SER 195.A OG no hydrogen 3.159 N/A GLU 210.A N ASP 207.A OD1 no hydrogen 2.977 N/A ALA 211.A N ASP 207.A O no hydrogen 3.190 N/A TYR 212.A N LEU 208.A O no hydrogen 2.934 N/A TYR 212.A OH ASP 183.A OD2 no hydrogen 2.595 N/A LYS 213.A N ILE 209.A O no hydrogen 2.755 N/A GLU 214.A N GLU 210.A O no hydrogen 2.963 N/A ILE 215.A N ALA 211.A O no hydrogen 3.205 N/A TYR 216.A N TYR 212.A O no hydrogen 3.010 N/A GLU 217.A N LYS 213.A O no hydrogen 2.823 N/A ARG 218.A N GLU 214.A O no hydrogen 2.794 N/A ARG 218.A NH1 LYS 155.A O no hydrogen 3.463 N/A ARG 218.A NH1 ASP 189.A OD1 no hydrogen 2.972 N/A ARG 218.A NH2 ASP 189.A OD1 no hydrogen 2.722 N/A ILE 219.A N ILE 215.A O no hydrogen 2.894 N/A THR 220.A N TYR 216.A O no hydrogen 2.925 N/A THR 220.A OG1 TYR 216.A O no hydrogen 2.991 N/A GLY 221.A N GLU 217.A O no hydrogen 2.811 N/A GLU 222.A N THR 220.A OG1 no hydrogen 3.312 N/A