Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bxi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ILE 34.A O no hydrogen 2.856 N/A ASN 6.A N ILE 36.A O no hydrogen 2.786 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.753 N/A ASN 10.A N GLY 7.A O no hydrogen 2.753 N/A ASN 10.A ND2 ILE 38.A O no hydrogen 2.681 N/A LEU 11.A N ILE 8.A O no hydrogen 3.208 N/A LYS 12.A N VAL 42.A O no hydrogen 2.828 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.928 N/A LYS 17.A N ARG 14.A O no hydrogen 3.118 N/A ILE 20.A N ILE 16.A O no hydrogen 3.025 N/A THR 21.A N LYS 17.A O no hydrogen 2.859 N/A THR 21.A OG1 LYS 17.A O no hydrogen 3.065 N/A ALA 22.A N GLY 18.A O no hydrogen 2.795 N/A LYS 23.A N LEU 19.A O no hydrogen 3.026 N/A LYS 23.A NZ ASP 61.A OD1 no hydrogen 2.754 N/A LYS 23.A NZ ASP 61.A OD2 no hydrogen 3.053 N/A ILE 24.A N ILE 20.A O no hydrogen 2.914 N/A LEU 25.A N THR 21.A O no hydrogen 3.008 N/A ARG 26.A N ALA 22.A O no hydrogen 2.957 N/A ALA 27.A N LYS 23.A O no hydrogen 2.965 N/A GLN 28.A N ILE 24.A O no hydrogen 3.113 N/A GLU 29.A N LEU 25.A O no hydrogen 2.781 N/A MET 30.A N ARG 26.A O no hydrogen 3.076 N/A ASN 31.A N GLN 28.A O no hydrogen 2.767 N/A ILE 32.A N ALA 27.A O no hydrogen 2.908 N/A ILE 34.A N ALA 2.A O no hydrogen 2.925 N/A SER 35.A N ILE 75.A O no hydrogen 2.814 N/A SER 35.A OG GLU 37.A OE2 no hydrogen 2.706 N/A ILE 36.A N LYS 4.A O no hydrogen 2.950 N/A GLU 37.A N VAL 77.A O no hydrogen 2.782 N/A ILE 38.A N ASN 6.A O no hydrogen 2.775 N/A VAL 42.A N ASN 10.A O no hydrogen 2.819 N/A ASN 46.A ND2 ILE 144.A O no hydrogen 3.170 N/A LEU 47.A N ILE 45.A O no hydrogen 2.859 N/A ASN 48.A ND2 ASP 51.A OD2 no hydrogen 3.041 N/A ASP 51.A N ASN 48.A OD1 no hydrogen 3.000 N/A LEU 52.A N ASN 48.A O no hydrogen 2.942 N/A SER 53.A N MET 49.A O no hydrogen 2.926 N/A SER 53.A OG MET 49.A O no hydrogen 2.737 N/A ARG 54.A N ILE 50.A O no hydrogen 3.058 N/A SER 55.A N ASP 51.A O no hydrogen 2.984 N/A SER 55.A OG ASP 51.A O no hydrogen 2.710 N/A ILE 56.A N LEU 52.A O no hydrogen 3.052 N/A GLY 57.A N SER 53.A O no hydrogen 2.923 N/A ILE 58.A N ARG 54.A O no hydrogen 2.897 N/A ILE 59.A N SER 55.A O no hydrogen 2.937 N/A LEU 60.A N ILE 56.A O no hydrogen 2.955 N/A ASP 61.A N GLY 57.A O no hydrogen 2.903 N/A ASN 62.A N ILE 58.A O no hydrogen 2.750 N/A ASN 62.A ND2 GLN 139.A OE1 no hydrogen 2.895 N/A ALA 63.A N ILE 59.A O no hydrogen 3.004 N/A ILE 64.A N LEU 60.A O no hydrogen 2.978 N/A GLU 65.A N ASP 61.A O no hydrogen 2.895 N/A ALA 66.A N ASN 62.A O no hydrogen 2.928 N/A SER 67.A N ILE 64.A O no hydrogen 2.930 N/A SER 67.A OG ALA 63.A O no hydrogen 2.586 N/A THR 68.A N GLU 65.A O no hydrogen 3.453 N/A THR 68.A OG1 GLU 65.A O no hydrogen 3.033 N/A ILE 70.A N SER 67.A O no hydrogen 3.288 N/A ILE 75.A N PRO 33.A O no hydrogen 2.963 N/A ARG 76.A N MET 91.A O no hydrogen 2.802 N/A VAL 77.A N SER 35.A O no hydrogen 2.725 N/A ALA 78.A N ILE 89.A O no hydrogen 2.747 N/A PHE 79.A N GLU 37.A O no hydrogen 3.282 N/A ILE 80.A N THR 87.A O no hydrogen 2.726 N/A SER 82.A N SER 85.A O no hydrogen 2.729 N/A SER 85.A OG GLU 142.A OE2 no hydrogen 2.599 N/A VAL 86.A N ILE 143.A O no hydrogen 3.030 N/A THR 87.A N ILE 80.A O no hydrogen 2.815 N/A PHE 88.A N VAL 141.A O no hydrogen 2.809 N/A ILE 89.A N ALA 78.A O no hydrogen 2.827 N/A VAL 90.A N GLN 139.A O no hydrogen 2.912 N/A MET 91.A N ARG 76.A O no hydrogen 2.828 N/A ASN 92.A N PHE 137.A O no hydrogen 2.877 N/A LYS 93.A N ILE 74.A O no hydrogen 3.062 N/A LYS 93.A NZ ASP 72.A O no hydrogen 3.367 N/A CYS 94.A N GLY 135.A O no hydrogen 2.799 N/A CYS 94.A SG ALA 95.A O no hydrogen 3.979 N/A ALA 95.A N GLY 135.A O no hydrogen 2.770 N/A ASP 97.A N CYS 94.A O no hydrogen 2.831 N/A ILE 98.A N ASP 96.A O no hydrogen 2.800 N/A ARG 100.A N ASP 97.A O no hydrogen 3.153 N/A ARG 100.A N ASP 97.A OD1 no hydrogen 3.341 N/A HIS 102.A N ILE 98.A O no hydrogen 2.836 N/A GLU 103.A N PRO 99.A O no hydrogen 2.779 N/A LEU 104.A N ARG 100.A O no hydrogen 3.152 N/A PHE 105.A N ILE 101.A O no hydrogen 3.148 N/A GLN 106.A N HIS 102.A O no hydrogen 2.802 N/A GLU 107.A N GLU 103.A O no hydrogen 2.900 N/A SER 108.A N LEU 104.A O no hydrogen 3.058 N/A SER 108.A OG LEU 104.A O no hydrogen 2.992 N/A PHE 109.A N PHE 105.A O no hydrogen 3.103 N/A SER 110.A OG GLU 107.A O no hydrogen 3.248 N/A LEU 113.A N SER 108.A OG no hydrogen 2.848 N/A SER 114.A OG SER 108.A O no hydrogen 2.810 N/A LEU 116.A N GLY 112.A O no hydrogen 3.118 N/A LYS 117.A N LEU 113.A O no hydrogen 2.785 N/A GLU 118.A N SER 114.A O no hydrogen 2.952 N/A ILE 119.A N THR 115.A O no hydrogen 2.972 N/A ALA 120.A N LEU 116.A O no hydrogen 3.067 N/A ASP 121.A N LYS 117.A O no hydrogen 2.763 N/A ASN 122.A N GLU 118.A O no hydrogen 2.978 N/A ASN 122.A ND2 GLU 118.A O no hydrogen 2.760 N/A ALA 123.A N ALA 120.A O no hydrogen 3.293 N/A ASN 125.A ND2 ASN 46.A O no hydrogen 2.731 N/A ASN 125.A ND2 ILE 144.A O no hydrogen 3.088 N/A VAL 126.A N ALA 123.A O no hydrogen 3.088 N/A LEU 127.A N GLU 142.A O no hydrogen 2.875 N/A ASP 129.A N LYS 140.A O no hydrogen 2.857 N/A ILE 131.A N ILE 138.A O no hydrogen 2.923 N/A GLU 133.A N PHE 136.A O no hydrogen 2.837 N/A PHE 136.A N GLU 133.A O no hydrogen 2.976 N/A PHE 137.A N ASN 92.A O no hydrogen 2.676 N/A ILE 138.A N ILE 131.A O no hydrogen 2.748 N/A GLN 139.A N VAL 90.A O no hydrogen 2.856 N/A GLN 139.A NE2 ILE 59.A O no hydrogen 3.034 N/A LYS 140.A N ASP 129.A O no hydrogen 2.941 N/A VAL 141.A N PHE 88.A O no hydrogen 2.874 N/A GLU 142.A N LEU 127.A O no hydrogen 2.830 N/A ILE 143.A N VAL 86.A O no hydrogen 2.744 N/A ILE 144.A N ASN 125.A O no hydrogen 2.822 N/A ASN 145.A N ASN 84.A O no hydrogen 2.738 N/A ASN 146.A N ASN 84.A OD1 no hydrogen 2.880 N/A