Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ozn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.935 N/A THR 3.A N VAL 30.A O no hydrogen 3.384 N/A SER 5.A N GLU 28.A O no hydrogen 2.901 N/A VAL 6.A N ALA 123.A O no hydrogen 2.849 N/A SER 7.A N GLY 25.A O no hydrogen 2.923 N/A GLU 9.A N GLY 23.A O no hydrogen 2.830 N/A VAL 14.A N ASN 130.A O no hydrogen 3.003 N/A GLN 15.A N GLU 18.A OE1 no hydrogen 3.114 N/A VAL 16.A N ILE 132.A O no hydrogen 2.884 N/A GLY 17.A N ALA 96.A O no hydrogen 2.843 N/A GLU 18.A N GLN 15.A O no hydrogen 2.976 N/A LEU 20.A N LEU 94.A O no hydrogen 2.796 N/A VAL 22.A N VAL 92.A O no hydrogen 2.772 N/A GLY 23.A N GLU 9.A O no hydrogen 2.792 N/A VAL 24.A N ALA 90.A O no hydrogen 2.883 N/A GLY 25.A N SER 7.A O no hydrogen 3.043 N/A ASP 27.A N SER 5.A O no hydrogen 2.796 N/A GLU 28.A N SER 5.A O no hydrogen 3.374 N/A VAL 30.A N THR 3.A O no hydrogen 2.787 N/A ASN 31.A ND2 GLU 1.A O no hydrogen 2.911 N/A PHE 35.A N GLY 113.A O no hydrogen 2.857 N/A ALA 36.A N GLY 113.A O no hydrogen 3.454 N/A TYR 37.A N VAL 75.A O no hydrogen 2.762 N/A TYR 37.A OH GLY 25.A O no hydrogen 2.802 N/A ASP 38.A N SER 111.A O no hydrogen 2.865 N/A PHE 39.A N VAL 73.A O no hydrogen 2.984 N/A THR 40.A N THR 108.A O no hydrogen 2.978 N/A LEU 41.A N VAL 71.A O no hydrogen 2.822 N/A ASN 42.A N SER 106.A O no hydrogen 2.746 N/A ASN 42.A ND2 SER 106.A O no hydrogen 3.295 N/A ASN 42.A ND2 SER 106.A OG no hydrogen 3.387 N/A ASN 42.A ND2 THR 108.A OG1 no hydrogen 2.904 N/A TYR 43.A N GLY 69.A O no hydrogen 2.909 N/A TYR 43.A OH GLU 45.A OE1 no hydrogen 2.689 N/A ASN 46.A N ASP 44.A OD1 no hydrogen 2.943 N/A ALA 47.A N ASP 44.A O no hydrogen 2.907 N/A PHE 48.A N ASP 44.A O no hydrogen 2.921 N/A GLU 49.A N ARG 95.A O no hydrogen 2.962 N/A VAL 51.A N VAL 93.A O no hydrogen 2.906 N/A GLU 52.A N VAL 93.A O no hydrogen 3.478 N/A ILE 54.A N LYS 91.A O no hydrogen 2.792 N/A SER 55.A OG VAL 59.A O no hydrogen 3.049 N/A VAL 59.A N ASP 56.A O no hydrogen 3.220 N/A PHE 60.A N SER 76.A O no hydrogen 2.854 N/A ASN 62.A N LEU 74.A O no hydrogen 3.098 N/A ASN 62.A ND2 VAL 61.A O no hydrogen 2.847 N/A LYS 64.A N ARG 72.A O no hydrogen 2.887 N/A LYS 65.A NZ GLU 45.A OE1 no hydrogen 3.383 N/A LYS 65.A NZ ASP 68.A OD1 no hydrogen 2.875 N/A ILE 66.A N LYS 70.A O no hydrogen 2.851 N/A GLU 67.A N LYS 70.A O no hydrogen 3.470 N/A GLY 69.A N TYR 43.A OH no hydrogen 3.404 N/A GLY 69.A N GLU 45.A OE1 no hydrogen 3.060 N/A LYS 70.A N GLU 67.A O no hydrogen 2.944 N/A VAL 71.A N LEU 41.A O no hydrogen 2.938 N/A ARG 72.A N LYS 64.A O no hydrogen 2.976 N/A ARG 72.A NE ASP 38.A OD1 no hydrogen 3.046 N/A ARG 72.A NH2 ASP 38.A OD2 no hydrogen 2.729 N/A VAL 73.A N PHE 39.A O no hydrogen 2.805 N/A LEU 74.A N ASN 62.A O no hydrogen 2.828 N/A VAL 75.A N TYR 37.A O no hydrogen 2.793 N/A SER 76.A N PHE 60.A O no hydrogen 2.946 N/A SER 77.A N PHE 35.A O no hydrogen 2.990 N/A SER 77.A OG GLU 81.A O no hydrogen 2.709 N/A LEU 78.A N GLY 58.A O no hydrogen 2.909 N/A THR 79.A N SER 77.A OG no hydrogen 3.084 N/A THR 79.A OG1 SER 77.A OG no hydrogen 2.826 N/A GLU 81.A N THR 79.A OG1 no hydrogen 2.876 N/A LEU 83.A N ALA 34.A O no hydrogen 2.759 N/A LYS 86.A N ILE 26.A O no hydrogen 2.894 N/A LYS 86.A NZ ASP 27.A O no hydrogen 3.143 N/A LYS 86.A NZ ASP 27.A OD1 no hydrogen 2.814 N/A LEU 89.A N VAL 24.A O no hydrogen 2.847 N/A ALA 90.A N VAL 24.A O no hydrogen 3.143 N/A LYS 91.A N ILE 54.A O no hydrogen 2.894 N/A VAL 92.A N VAL 22.A O no hydrogen 2.824 N/A VAL 93.A N GLU 52.A O no hydrogen 2.791 N/A LEU 94.A N LEU 20.A O no hydrogen 2.862 N/A ARG 95.A N GLU 49.A O no hydrogen 2.903 N/A ARG 95.A NH1 ASN 19.A OD1 no hydrogen 2.939 N/A ALA 96.A N GLU 18.A O no hydrogen 2.943 N/A GLU 97.A N ALA 47.A O no hydrogen 2.799 N/A ALA 98.A N ALA 47.A O no hydrogen 3.382 N/A ALA 100.A N ILE 131.A O no hydrogen 3.083 N/A GLY 102.A N ASN 130.A OD1 no hydrogen 2.699 N/A SER 103.A N VAL 129.A O no hydrogen 2.852 N/A ASN 104.A ND2 GLY 102.A O no hydrogen 2.873 N/A LEU 105.A N LYS 127.A O no hydrogen 2.742 N/A SER 106.A N ASN 42.A O no hydrogen 3.050 N/A VAL 107.A N THR 125.A O no hydrogen 2.849 N/A THR 108.A N THR 40.A O no hydrogen 2.885 N/A ASN 109.A ND2 THR 108.A OG1 no hydrogen 2.808 N/A SER 110.A OG THR 108.A O no hydrogen 3.183 N/A SER 111.A N ASP 38.A O no hydrogen 2.940 N/A VAL 112.A N HIS 120.A O no hydrogen 2.883 N/A GLY 113.A N ALA 36.A O no hydrogen 2.921 N/A ASP 114.A N LEU 118.A O no hydrogen 2.876 N/A GLU 116.A N ASP 114.A OD1 no hydrogen 3.070 N/A GLY 117.A N ASP 114.A O no hydrogen 2.989 N/A LEU 118.A N ASP 114.A OD1 no hydrogen 2.765 N/A HIS 120.A N VAL 112.A O no hydrogen 2.903 N/A ILE 122.A N SER 110.A O no hydrogen 2.960 N/A ALA 123.A N GLY 4.A O no hydrogen 2.997 N/A THR 125.A N VAL 107.A O no hydrogen 3.296 N/A LYS 127.A N LEU 105.A O no hydrogen 2.869 N/A LYS 127.A NZ ALA 10.A O no hydrogen 2.989 N/A LYS 127.A NZ GLU 12.A OE2 no hydrogen 3.016 N/A VAL 129.A N SER 103.A O no hydrogen 2.837 N/A ASN 130.A N GLU 12.A O no hydrogen 2.897 N/A ILE 131.A N ALA 100.A O no hydrogen 2.858 N/A ILE 132.A N VAL 14.A O no hydrogen 2.890 N/A