Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ozu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N PHE 20.A O no hydrogen 2.946 N/A VAL 5.A N GLY 146.A O no hydrogen 2.850 N/A CYS 6.A N ILE 18.A O no hydrogen 2.842 N/A LEU 8.A N GLY 16.A O no hydrogen 2.857 N/A LYS 9.A N CYS 142.A O no hydrogen 2.945 N/A GLN 15.A N LYS 36.A O no hydrogen 3.147 N/A GLY 16.A N LEU 8.A O no hydrogen 3.070 N/A ILE 17.A N SER 34.A O no hydrogen 3.041 N/A ILE 18.A N CYS 6.A O no hydrogen 2.922 N/A ASN 19.A N TRP 32.A O no hydrogen 2.712 N/A ASN 19.A ND2 TRP 32.A O no hydrogen 3.010 N/A PHE 20.A N ALA 4.A O no hydrogen 2.867 N/A GLU 21.A N LYS 30.A O no hydrogen 2.875 N/A GLN 22.A N THR 2.A O no hydrogen 2.883 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 2.915 N/A GLN 22.A NE2 SER 105.A OG no hydrogen 3.109 N/A ASN 26.A ND2 GLU 24.A OE2 no hydrogen 3.463 N/A GLY 27.A N GLU 24.A O no hydrogen 2.872 N/A VAL 29.A N ASP 101.A O no hydrogen 2.779 N/A LYS 30.A N GLU 21.A O no hydrogen 2.782 N/A VAL 31.A N ILE 99.A O no hydrogen 2.808 N/A TRP 32.A N ASN 19.A O no hydrogen 2.907 N/A GLY 33.A N VAL 97.A O no hydrogen 3.092 N/A SER 34.A N ILE 17.A O no hydrogen 3.113 N/A ILE 35.A N ALA 95.A O no hydrogen 2.936 N/A LYS 36.A N GLN 15.A O no hydrogen 2.793 N/A LEU 38.A N GLY 93.A O no hydrogen 3.082 N/A GLY 41.A N ALA 89.A O no hydrogen 2.991 N/A HIS 43.A N VAL 87.A O no hydrogen 2.868 N/A HIS 43.A ND1 HIS 119.A O no hydrogen 2.759 N/A HIS 43.A NE2 THR 39.A O no hydrogen 2.690 N/A GLY 44.A N LYS 121.A O no hydrogen 2.847 N/A PHE 45.A N GLY 85.A O no hydrogen 2.854 N/A HIS 46.A N VAL 117.A O no hydrogen 3.020 N/A HIS 46.A ND1 HIS 119.A NE2 no hydrogen 3.047 N/A HIS 46.A NE2 ASP 123.A OD2 no hydrogen 2.655 N/A VAL 47.A N GLY 82.A O no hydrogen 2.873 N/A HIS 48.A N THR 115.A O no hydrogen 2.704 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.776 N/A GLU 49.A N PRO 62.A O no hydrogen 2.838 N/A PHE 50.A N ALA 60.A O no hydrogen 2.900 N/A ASN 53.A ND2 THR 115.A OG1 no hydrogen 3.305 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.952 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.657 N/A ALA 55.A N SER 59.A OG no hydrogen 2.899 N/A GLY 56.A N ASN 53.A O no hydrogen 3.099 N/A THR 58.A N ALA 55.A O no hydrogen 3.179 N/A THR 58.A OG1 ALA 55.A O no hydrogen 3.388 N/A SER 59.A OG ASP 52.A O no hydrogen 2.727 N/A SER 59.A OG ASP 52.A OD1 no hydrogen 3.406 N/A SER 59.A OG GLY 56.A O no hydrogen 3.198 N/A ALA 60.A N CYS 57.A O no hydrogen 3.260 N/A HIS 63.A ND1 ASP 83.A OD2 no hydrogen 3.126 N/A PHE 64.A N VAL 47.A O no hydrogen 2.834 N/A ASN 65.A ND2 ARG 69.A O no hydrogen 3.035 N/A SER 68.A N ASN 65.A O no hydrogen 3.209 N/A ARG 69.A N ASN 65.A OD1 no hydrogen 2.948 N/A LYS 70.A N GLU 78.A OE2 no hydrogen 2.752 N/A HIS 71.A NE2 ASP 123.A OD1 no hydrogen 2.741 N/A GLY 72.A N ASP 83.A OD1 no hydrogen 2.957 N/A GLY 73.A N ASP 76.A OD2 no hydrogen 2.684 N/A ASP 76.A N GLY 73.A O no hydrogen 3.101 N/A ARG 79.A NE HIS 80.A O no hydrogen 3.031 N/A ARG 79.A NH1 PRO 74.A O no hydrogen 2.806 N/A ARG 79.A NH1 ASP 101.A OD1 no hydrogen 3.429 N/A ARG 79.A NH1 ASP 101.A OD2 no hydrogen 2.727 N/A ARG 79.A NH2 VAL 81.A O no hydrogen 2.769 N/A ARG 79.A NH2 ASP 101.A OD1 no hydrogen 3.163 N/A ARG 79.A NH2 ASP 101.A OD2 no hydrogen 3.549 N/A HIS 80.A N ASP 83.A OD1 no hydrogen 2.753 N/A GLY 82.A N PHE 64.A O no hydrogen 3.010 N/A ASP 83.A N HIS 80.A O no hydrogen 3.077 N/A LEU 84.A N PHE 45.A O no hydrogen 3.172 N/A ASN 86.A ND2 ASP 123.A O no hydrogen 2.984 N/A VAL 87.A N HIS 43.A O no hydrogen 2.916 N/A ALA 89.A N GLY 41.A O no hydrogen 2.838 N/A ASP 90.A N VAL 94.A O no hydrogen 2.798 N/A ASP 92.A N ASP 90.A OD2 no hydrogen 2.839 N/A GLY 93.A N ASP 90.A O no hydrogen 2.907 N/A VAL 94.A N ASP 90.A OD2 no hydrogen 2.958 N/A ALA 95.A N ILE 35.A O no hydrogen 2.695 N/A VAL 97.A N GLY 33.A O no hydrogen 2.823 N/A ILE 99.A N VAL 31.A O no hydrogen 2.813 N/A ASP 101.A N VAL 29.A O no hydrogen 2.885 N/A VAL 103.A N ASP 101.A OD1 no hydrogen 3.016 N/A ILE 104.A N ASP 101.A OD1 no hydrogen 3.036 N/A SER 105.A N HIS 110.A O no hydrogen 3.180 N/A SER 105.A OG GLN 22.A OE1 no hydrogen 3.372 N/A SER 105.A OG SER 107.A O no hydrogen 2.894 N/A LEU 106.A N GLN 22.A OE1 no hydrogen 2.822 N/A SER 107.A N SER 105.A OG no hydrogen 3.250 N/A HIS 110.A ND1 VAL 103.A O no hydrogen 2.652 N/A GLY 113.A N ILE 145.A O no hydrogen 2.800 N/A ARG 114.A N ILE 111.A O no hydrogen 3.044 N/A ARG 114.A NH1 GLU 49.A O no hydrogen 2.875 N/A THR 115.A N HIS 48.A O no hydrogen 3.337 N/A THR 115.A OG1 PHE 50.A O no hydrogen 2.660 N/A LEU 116.A N GLY 143.A O no hydrogen 2.960 N/A VAL 117.A N HIS 46.A O no hydrogen 2.810 N/A VAL 118.A N ALA 141.A O no hydrogen 3.031 N/A HIS 119.A N GLY 44.A O no hydrogen 2.870 N/A HIS 119.A ND1 GLY 137.A O no hydrogen 2.939 N/A GLU 120.A N SER 138.A O no hydrogen 2.872 N/A LYS 121.A N ALA 136.A O no hydrogen 2.756 N/A LYS 121.A NZ ASN 135.A O no hydrogen 2.402 N/A ASP 123.A N ASN 86.A OD1 no hydrogen 2.705 N/A ASP 124.A N GLY 134.A O no hydrogen 2.889 N/A LEU 125.A N ASP 123.A OD1 no hydrogen 2.834 N/A GLY 126.A N ASP 124.A OD1 no hydrogen 2.879 N/A LYS 127.A N ASP 124.A O no hydrogen 2.841 N/A LYS 127.A NZ ASP 76.A OD1 no hydrogen 3.105 N/A LYS 127.A NZ ASP 76.A OD2 no hydrogen 2.469 N/A THR 133.A N THR 131.A OG1 no hydrogen 3.347 N/A THR 133.A OG1 THR 131.A OG1 no hydrogen 3.338 N/A GLY 134.A N THR 131.A OG1 no hydrogen 3.041 N/A ASN 135.A N THR 133.A OG1 no hydrogen 3.085 N/A ASN 135.A ND2 ASP 124.A OD2 no hydrogen 3.169 N/A SER 138.A N GLU 120.A OE2 no hydrogen 2.916 N/A SER 138.A OG GLU 120.A OE2 no hydrogen 3.490 N/A ARG 139.A NH1 CYS 57.A O no hydrogen 2.883 N/A ARG 139.A NH1 GLY 61.A O no hydrogen 3.191 N/A ARG 139.A NH2 GLY 61.A O no hydrogen 3.057 N/A LEU 140.A N VAL 118.A O no hydrogen 2.918 N/A CYS 142.A N LYS 9.A O no hydrogen 2.954 N/A GLY 143.A N LEU 116.A O no hydrogen 3.140 N/A ILE 145.A N ARG 114.A O no hydrogen 2.856 N/A GLY 146.A N VAL 5.A O no hydrogen 2.857 N/A ALA 148.A N LYS 3.A O no hydrogen 2.991 N/A