Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fqr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2.B CYS 45.A O no hydrogen 3.276 N/A LYS 4.A NZ ASP 44.A OD1 no hydrogen 2.798 N/A LYS 4.A NZ ASP 44.A OD2 no hydrogen 3.522 N/A LEU 5.A N VAL 43.A O no hydrogen 2.669 N/A TYR 6.A N GLU 72.A O no hydrogen 2.699 N/A ILE 7.A N ALA 41.A O no hydrogen 2.849 N/A GLY 8.A N GLU 70.A O no hydrogen 2.687 N/A ASN 9.A ND2 PRO 68.A O no hydrogen 2.709 N/A LEU 10.A N GLY 39.A O no hydrogen 2.959 N/A SER 11.A OG ASN 13.A OD1 no hydrogen 2.855 N/A SER 11.A OG HIS 65.A ND1 no hydrogen 3.094 N/A ALA 14.A N SER 11.A O no hydrogen 3.004 N/A ALA 15.A N ASP 18.A OD2 no hydrogen 2.833 N/A LEU 19.A N ALA 15.A O no hydrogen 3.429 N/A GLU 20.A N PRO 16.A O no hydrogen 2.838 N/A SER 21.A N SER 17.A O no hydrogen 3.101 N/A SER 21.A OG SER 17.A O no hydrogen 3.046 N/A ILE 22.A N ASP 18.A O no hydrogen 3.160 N/A PHE 23.A N LEU 19.A O no hydrogen 2.908 N/A LYS 24.A N GLU 20.A O no hydrogen 2.795 N/A ASP 25.A N SER 21.A O no hydrogen 2.662 N/A ALA 26.A N ILE 22.A O no hydrogen 3.095 N/A LYS 27.A N LYS 24.A O no hydrogen 2.914 N/A ILE 28.A N PHE 23.A O no hydrogen 2.858 N/A SER 31.A N ASP 44.A O no hydrogen 2.920 N/A LEU 35.A N PHE 42.A O no hydrogen 2.757 N/A LYS 37.A N TYR 40.A O no hydrogen 2.824 N/A ALA 41.A N ILE 7.A O no hydrogen 2.768 N/A PHE 42.A N LEU 35.A O no hydrogen 2.758 N/A VAL 43.A N LEU 5.A O no hydrogen 3.267 N/A CYS 45.A N ASN 3.A O.A no hydrogen 2.845 N/A CYS 45.A N ASN 3.A O.B no hydrogen 2.855 N/A CYS 45.A SG PRO 29.A O no hydrogen 3.492 N/A TRP 50.A N ASP 47.A OD1 no hydrogen 2.839 N/A ALA 51.A N ASP 47.A O no hydrogen 3.148 N/A LEU 52.A N GLU 48.A O no hydrogen 2.963 N/A LYS 53.A N SER 49.A O no hydrogen 2.925 N/A ALA 54.A N TRP 50.A O no hydrogen 2.847 N/A ILE 55.A N ALA 51.A O no hydrogen 2.990 N/A GLU 56.A N LEU 52.A O no hydrogen 2.886 N/A ALA 57.A N LYS 53.A O no hydrogen 2.844 N/A LEU 58.A N ALA 54.A O no hydrogen 2.839 N/A SER 59.A N ILE 55.A O no hydrogen 3.033 N/A SER 59.A OG VAL 71.A O no hydrogen 3.257 N/A GLY 60.A N ILE 69.A O no hydrogen 2.791 N/A LYS 61.A N LEU 58.A O no hydrogen 2.924 N/A LYS 61.A NZ GLU 56.A O no hydrogen 3.203 N/A ILE 62.A N LEU 58.A O no hydrogen 3.324 N/A LEU 64.A N LYS 67.A O no hydrogen 2.989 N/A HIS 65.A ND1 SER 11.A OG no hydrogen 3.094 N/A LYS 67.A N LEU 64.A O no hydrogen 3.057 N/A ILE 69.A N ILE 62.A O no hydrogen 2.807 N/A GLU 70.A N GLY 8.A O no hydrogen 3.044 N/A VAL 71.A N SER 59.A OG no hydrogen 3.190 N/A GLU 72.A N TYR 6.A O no hydrogen 2.792 N/A HIS 73.A NE2 GLN 85.A OE1 no hydrogen 2.630 N/A SER 74.A N LYS 4.A O no hydrogen 2.936 N/A GLN 79.A N PRO 76.A O no hydrogen 2.828 N/A ARG 80.A N LYS 77.A O no hydrogen 3.097 N/A ARG 80.A NE VAL 75.A O no hydrogen 2.858 N/A ARG 80.A NH2 VAL 75.A O no hydrogen 2.771 N/A ARG 82.A N ASP 157.A OD2 no hydrogen 2.912 N/A ARG 82.A NH1 SER 128.A O no hydrogen 2.945 N/A LYS 83.A NZ THR 126.A OG1 no hydrogen 3.339 N/A LEU 84.A N VAL 125.A O no hydrogen 2.745 N/A GLN 85.A N ALA 153.A O no hydrogen 2.887 N/A GLN 85.A NE2 ASN 124.A OD1 no hydrogen 2.939 N/A ILE 86.A N VAL 123.A O no hydrogen 2.826 N/A ARG 87.A N LYS 151.A O no hydrogen 2.710 N/A ARG 87.A NH1 GLU 56.A OE1 no hydrogen 3.389 N/A ASN 88.A ND2 THR 149.A O no hydrogen 2.662 N/A ILE 89.A N ALA 121.A O no hydrogen 3.200 N/A LEU 93.A N PRO 90.A O no hydrogen 3.220 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.816 N/A VAL 97.A N GLN 94.A O no hydrogen 2.929 N/A LEU 98.A N GLN 94.A O no hydrogen 3.383 N/A ASP 99.A N TRP 95.A O no hydrogen 2.860 N/A SER 100.A N GLU 96.A O no hydrogen 3.084 N/A SER 100.A OG VAL 97.A O no hydrogen 2.440 N/A LEU 101.A N VAL 97.A O no hydrogen 3.196 N/A LEU 101.A N LEU 98.A O no hydrogen 2.971 N/A LEU 102.A N LEU 98.A O no hydrogen 2.855 N/A VAL 103.A N ASP 99.A O no hydrogen 2.985 N/A GLN 104.A N LEU 101.A O no hydrogen 3.345 N/A GLN 104.A NE2 SER 100.A O no hydrogen 2.657 N/A TYR 105.A N LEU 102.A O no hydrogen 3.155 N/A VAL 107.A N GLN 132.A OE1 no hydrogen 3.173 N/A SER 110.A N THR 126.A O no hydrogen 2.975 N/A CYS 111.A SG ASN 124.A O no hydrogen 3.910 N/A GLU 112.A N ASN 124.A O no hydrogen 2.948 N/A VAL 114.A N VAL 122.A O no hydrogen 2.787 N/A THR 116.A OG1 SER 118.A OG no hydrogen 2.908 N/A SER 118.A N THR 116.A OG1 no hydrogen 3.305 N/A SER 118.A OG GLU 56.A OE2 no hydrogen 3.255 N/A SER 118.A OG THR 116.A OG1 no hydrogen 2.908 N/A SER 118.A OG THR 120.A O no hydrogen 3.138 N/A ALA 121.A N ILE 89.A O no hydrogen 2.893 N/A VAL 123.A N ILE 86.A O no hydrogen 3.057 N/A ASN 124.A N GLU 112.A O no hydrogen 2.865 N/A VAL 125.A N LEU 84.A O no hydrogen 2.748 N/A THR 126.A N SER 110.A O no hydrogen 2.790 N/A TYR 127.A N ARG 82.A O no hydrogen 3.033 N/A TYR 127.A OH LEU 102.A O no hydrogen 2.514 N/A SER 128.A N VAL 107.A O no hydrogen 2.934 N/A SER 128.A N GLN 132.A OE1 no hydrogen 3.017 N/A SER 128.A OG VAL 107.A O no hydrogen 2.854 N/A GLN 132.A N SER 129.A OG no hydrogen 3.310 N/A ALA 133.A N SER 129.A O no hydrogen 3.256 N/A ARG 134.A N LYS 130.A O no hydrogen 3.031 N/A ARG 134.A NH1 ASP 131.A OD1 no hydrogen 2.590 N/A GLN 135.A N ASP 131.A O no hydrogen 3.082 N/A ALA 136.A N GLN 132.A O no hydrogen 2.855 N/A LEU 137.A N ALA 133.A O no hydrogen 2.817 N/A ASP 138.A N ARG 134.A O no hydrogen 3.018 N/A LYS 139.A N GLN 135.A O no hydrogen 2.892 N/A LEU 140.A N ALA 136.A O no hydrogen 2.741 N/A ASN 141.A N LEU 137.A O no hydrogen 3.027 N/A GLY 142.A N LEU 150.A O no hydrogen 2.836 N/A PHE 143.A N LEU 140.A O no hydrogen 2.913 N/A LEU 145.A N PHE 148.A O no hydrogen 2.672 N/A PHE 148.A N LEU 145.A O no hydrogen 2.879 N/A LEU 150.A N PHE 143.A O no hydrogen 2.894 N/A LYS 151.A N ARG 87.A O no hydrogen 2.951 N/A VAL 152.A N ASN 141.A OD1 no hydrogen 2.884 N/A ALA 153.A N GLN 85.A O no hydrogen 3.105 N/A ILE 155.A N LYS 83.A O no hydrogen 3.221 N/A ASP 157.A N GLN 79.A O no hydrogen 2.797 N/A