Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ozn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 46.A O no hydrogen 3.495 N/A LYS 2.A NZ PHE 47.A O no hydrogen 2.946 N/A LYS 2.A NZ LYS 49.A O no hydrogen 2.740 N/A THR 3.A N ASP 1.A OD2 no hydrogen 3.022 N/A THR 3.A OG1 ASP 1.A OD2 no hydrogen 2.986 N/A GLY 6.A N LYS 2.A O no hydrogen 2.898 N/A GLU 7.A N THR 3.A O no hydrogen 2.867 N/A LEU 8.A N ASN 4.A O no hydrogen 2.912 N/A ILE 9.A N LEU 5.A O no hydrogen 2.928 N/A ASN 10.A N GLY 6.A O no hydrogen 2.967 N/A GLN 11.A N GLU 7.A O no hydrogen 2.933 N/A GLY 12.A N LEU 8.A O no hydrogen 2.936 N/A LYS 13.A N ILE 9.A O no hydrogen 2.954 N/A LYS 13.A NZ GLU 44.A OE2 no hydrogen 2.854 N/A SER 14.A N ASN 10.A O no hydrogen 2.932 N/A SER 14.A OG ASN 10.A O no hydrogen 2.998 N/A LEU 15.A N GLN 11.A O no hydrogen 3.026 N/A LEU 16.A N GLY 12.A O no hydrogen 3.038 N/A ASP 17.A N LYS 13.A O no hydrogen 2.890 N/A GLU 18.A N SER 14.A O no hydrogen 3.123 N/A SER 19.A N LEU 16.A O no hydrogen 3.444 N/A SER 19.A OG LEU 15.A O no hydrogen 2.813 N/A SER 19.A OG LEU 16.A O no hydrogen 3.251 N/A GLY 22.A N TYR 28.A O no hydrogen 2.952 N/A ASN 24.A N GLU 27.A OE1 no hydrogen 2.888 N/A GLY 26.A N ILE 76.A O no hydrogen 2.923 N/A GLU 27.A N ASN 24.A O no hydrogen 2.970 N/A TYR 28.A N VAL 20.A O no hydrogen 2.921 N/A HIS 29.A N LEU 74.A O no hydrogen 3.136 N/A HIS 29.A ND1 TYR 120.A OH no hydrogen 2.674 N/A GLY 31.A N GLU 21.A OE1 no hydrogen 3.355 N/A GLY 31.A N GLU 21.A OE2 no hydrogen 3.179 N/A ALA 32.A N HIS 29.A O no hydrogen 3.009 N/A LYS 33.A N GLU 21.A OE2 no hydrogen 2.864 N/A LYS 33.A NZ LEU 16.A O no hydrogen 2.916 N/A LYS 33.A NZ SER 19.A O no hydrogen 2.937 N/A GLY 35.A N GLY 31.A O no hydrogen 2.977 N/A LEU 36.A N ALA 32.A O no hydrogen 3.107 N/A THR 37.A N LYS 33.A O no hydrogen 2.959 N/A THR 37.A OG1 LYS 33.A O no hydrogen 2.803 N/A VAL 38.A N ASP 34.A O no hydrogen 3.018 N/A GLU 39.A N GLY 35.A O no hydrogen 3.329 N/A ILE 40.A N LEU 36.A O no hydrogen 2.825 N/A ASN 41.A N THR 37.A O no hydrogen 2.976 N/A LYS 42.A N VAL 38.A O no hydrogen 3.102 N/A LYS 42.A NZ GLU 39.A OE2 no hydrogen 2.806 N/A ALA 43.A N GLU 39.A O no hydrogen 3.069 N/A GLU 44.A N ILE 40.A O no hydrogen 2.756 N/A GLU 45.A N ASN 41.A O no hydrogen 3.013 N/A VAL 46.A N LYS 42.A O no hydrogen 3.478 N/A PHE 47.A N ALA 43.A O no hydrogen 2.880 N/A ASN 48.A N GLU 44.A O no hydrogen 2.949 N/A LYS 49.A N PHE 47.A O no hydrogen 2.843 N/A THR 53.A N GLU 56.A OE1 no hydrogen 3.016 N/A THR 53.A OG1 GLU 56.A OE1 no hydrogen 3.344 N/A GLU 56.A N THR 53.A OG1 no hydrogen 3.408 N/A ILE 57.A N THR 53.A O no hydrogen 3.004 N/A ASN 58.A N GLU 54.A O no hydrogen 2.920 N/A LEU 59.A N GLU 55.A O no hydrogen 2.900 N/A ALA 60.A N GLU 56.A O no hydrogen 3.045 N/A LYS 61.A N ILE 57.A O no hydrogen 2.958 N/A GLU 62.A N ASN 58.A O no hydrogen 3.017 N/A SER 63.A N LEU 59.A O no hydrogen 2.890 N/A SER 63.A OG LEU 59.A O no hydrogen 3.032 N/A LEU 64.A N ALA 60.A O no hydrogen 2.941 N/A GLU 65.A N LYS 61.A O no hydrogen 2.828 N/A GLY 66.A N GLU 62.A O no hydrogen 3.055 N/A ALA 67.A N SER 63.A O no hydrogen 2.916 N/A ILE 68.A N LEU 64.A O no hydrogen 2.853 N/A ALA 69.A N GLU 65.A O no hydrogen 3.002 N/A ARG 70.A N GLY 66.A O no hydrogen 2.943 N/A ARG 70.A NH1 LYS 113.A O no hydrogen 3.291 N/A ARG 70.A NH2 LYS 113.A O no hydrogen 2.789 N/A PHE 71.A N ALA 67.A O no hydrogen 2.868 N/A ASN 72.A N ILE 68.A O no hydrogen 2.942 N/A SER 73.A N ALA 69.A O no hydrogen 3.005 N/A SER 73.A OG ARG 70.A O no hydrogen 2.648 N/A LEU 74.A N PHE 71.A O no hydrogen 2.971 N/A LEU 75.A N ASN 72.A O no hydrogen 3.204 N/A ILE 76.A N GLU 27.A O no hydrogen 2.804 N/A GLU 77.A N THR 80.A OG1 no hydrogen 2.767 N/A THR 80.A N GLU 77.A O no hydrogen 3.028 N/A THR 80.A OG1 GLU 77.A O no hydrogen 3.141 N/A ASP 82.A N SER 79.A O no hydrogen 2.934 N/A PHE 83.A N ASP 93.A OD1 no hydrogen 2.838 N/A ASN 86.A N ASP 82.A OD2 no hydrogen 3.400 N/A GLY 87.A N ASP 82.A OD1 no hydrogen 2.759 N/A ASP 90.A N ASP 93.A OD2 no hydrogen 2.908 N/A GLY 92.A N ASP 90.A OD2 no hydrogen 2.949 N/A LEU 94.A N ASP 90.A O no hydrogen 3.201 N/A ALA 95.A N ILE 91.A O no hydrogen 2.877 N/A MET 96.A N GLY 92.A O no hydrogen 2.988 N/A VAL 97.A N ASP 93.A O no hydrogen 3.254 N/A SER 98.A N LEU 94.A O no hydrogen 3.011 N/A LYS 99.A N ALA 95.A O no hydrogen 2.896 N/A ASN 100.A N MET 96.A O no hydrogen 3.117 N/A ILE 101.A N SER 98.A O no hydrogen 3.130 N/A GLY 102.A N ILE 117.A O no hydrogen 2.855 N/A SER 103.A N ASN 100.A O no hydrogen 2.886 N/A SER 103.A OG THR 105.A OG1 no hydrogen 3.116 N/A THR 105.A N SER 103.A OG no hydrogen 3.077 N/A THR 105.A OG1 SER 103.A OG no hydrogen 3.116 N/A ASN 106.A N SER 103.A OG no hydrogen 3.133 N/A ASN 106.A ND2 SER 103.A OG no hydrogen 2.810 N/A LEU 109.A N ASN 106.A O no hydrogen 3.232 N/A LEU 111.A N LEU 109.A O no hydrogen 3.030 N/A ASN 112.A N GLU 121.A OE1 no hydrogen 3.417 N/A LYS 113.A N ASP 110.A O no hydrogen 3.052 N/A ASP 114.A N ASP 110.A OD2 no hydrogen 3.342 N/A GLY 115.A N ASP 110.A OD1 no hydrogen 2.806 N/A SER 116.A N ASP 114.A OD2 no hydrogen 3.307 N/A ILE 117.A N SER 103.A O no hydrogen 3.303 N/A ASP 118.A N GLU 121.A OE2 no hydrogen 3.035 N/A TYR 120.A N ASP 118.A OD1 no hydrogen 2.950 N/A TYR 120.A OH HIS 29.A ND1 no hydrogen 2.674 N/A ILE 122.A N ASP 118.A O no hydrogen 3.382 N/A SER 123.A N GLU 119.A O no hydrogen 2.829 N/A SER 123.A OG GLU 119.A O no hydrogen 2.953 N/A PHE 124.A N TYR 120.A O no hydrogen 2.841 N/A ILE 125.A N GLU 121.A O no hydrogen 2.999 N/A ASN 126.A N ILE 122.A O no hydrogen 2.988 N/A ASN 126.A ND2 ILE 122.A O no hydrogen 2.804 N/A HIS 127.A N SER 123.A O no hydrogen 3.001 N/A ARG 128.A N PHE 124.A O no hydrogen 2.976 N/A ARG 128.A NH1 GLU 77.A O no hydrogen 3.122 N/A ARG 128.A NH1 GLU 78.A O no hydrogen 3.513 N/A ARG 128.A NH2 GLU 78.A O no hydrogen 2.878 N/A ILE 129.A N ILE 125.A O no hydrogen 2.957 N/A LEU 130.A N ASN 126.A O no hydrogen 3.167 N/A ASN 131.A N HIS 127.A O no hydrogen 2.984 N/A