Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fyx_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N SER 4.A O no hydrogen 3.153 N/A ALA 9.A N VAL 5.A O no hydrogen 2.913 N/A LEU 10.A N LEU 6.A O no hydrogen 2.902 N/A ASN 11.A N ALA 7.A O no hydrogen 2.896 N/A ALA 12.A N ASP 8.A O no hydrogen 2.907 N/A ILE 13.A N ALA 9.A O no hydrogen 2.910 N/A ASN 14.A N LEU 10.A O no hydrogen 2.901 N/A ASN 15.A N ASN 11.A O no hydrogen 2.898 N/A ALA 16.A N ALA 12.A O no hydrogen 2.903 N/A GLU 17.A N ILE 13.A O no hydrogen 2.904 N/A LYS 18.A N ASN 14.A O no hydrogen 2.904 N/A THR 19.A N ASN 15.A O no hydrogen 2.906 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.853 N/A GLY 20.A N ALA 16.A O no hydrogen 2.862 N/A VAL 24.A N VAL 62.A O no hydrogen 2.865 N/A ILE 26.A N ILE 60.A O no hydrogen 2.728 N/A ARG 27.A NE ARG 27.A O no hydrogen 2.707 N/A ARG 27.A NH2 ARG 27.A O no hydrogen 3.350 N/A ILE 33.A N SER 30.A OG no hydrogen 2.929 N/A ILE 34.A N SER 30.A O no hydrogen 3.113 N/A LYS 35.A N LYS 31.A O no hydrogen 2.903 N/A PHE 36.A N VAL 32.A O no hydrogen 2.908 N/A LEU 37.A N ILE 33.A O no hydrogen 2.892 N/A GLN 38.A N ILE 34.A O no hydrogen 2.716 N/A VAL 39.A N LYS 35.A O no hydrogen 2.907 N/A MET 40.A N PHE 36.A O no hydrogen 2.915 N/A GLN 41.A N LEU 37.A O no hydrogen 2.904 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 2.703 N/A LYS 42.A N GLN 38.A O no hydrogen 2.903 N/A HIS 43.A N VAL 39.A O no hydrogen 2.918 N/A GLY 44.A N MET 40.A O no hydrogen 2.821 N/A GLY 47.A N GLN 63.A O no hydrogen 2.801 N/A GLU 50.A N VAL 61.A O no hydrogen 2.841 N/A TYR 51.A OH ASP 53.A OD1 no hydrogen 3.371 N/A ILE 52.A N LYS 59.A O no hydrogen 2.667 N/A LYS 59.A N ILE 52.A O no hydrogen 3.160 N/A LYS 59.A NZ ASP 54.A OD2 no hydrogen 3.428 N/A ILE 60.A N ILE 26.A O no hydrogen 2.844 N/A VAL 61.A N GLU 50.A O no hydrogen 2.829 N/A VAL 62.A N VAL 24.A O no hydrogen 2.865 N/A GLN 63.A N GLU 48.A O no hydrogen 2.919 N/A LEU 64.A N ARG 22.A O no hydrogen 2.821 N/A ASN 65.A ND2 GLY 44.A O no hydrogen 3.313 N/A ASN 69.A N TYR 129.A O no hydrogen 2.824 N/A ASN 69.A ND2 ARG 67.A O no hydrogen 3.577 N/A LYS 70.A N TYR 129.A O no hydrogen 2.820 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 2.808 N/A ILE 74.A N LEU 125.A O no hydrogen 2.831 N/A VAL 80.A N GLY 122.A O no hydrogen 2.802 N/A ASP 84.A N LYS 81.A O no hydrogen 2.758 N/A VAL 85.A N LYS 81.A O no hydrogen 3.281 N/A TRP 88.A N ASP 84.A O no hydrogen 2.910 N/A THR 89.A N VAL 85.A O no hydrogen 2.908 N/A THR 89.A OG1 VAL 85.A O no hydrogen 3.274 N/A ALA 90.A N GLU 86.A O no hydrogen 2.905 N/A ASN 91.A N LYS 87.A O no hydrogen 2.907 N/A LEU 92.A N TRP 88.A O no hydrogen 2.914 N/A LEU 92.A N THR 89.A O no hydrogen 3.177 N/A LEU 93.A N THR 89.A O no hydrogen 2.785 N/A TYR 100.A N VAL 128.A O no hydrogen 2.798 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.085 N/A ILE 102.A N GLY 126.A O no hydrogen 2.748 N/A LEU 103.A N MET 110.A O no hydrogen 2.721 N/A THR 104.A N LYS 123.A O no hydrogen 2.779 N/A THR 105.A N GLY 108.A O no hydrogen 3.141 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.706 N/A GLY 108.A N THR 105.A O no hydrogen 2.826 N/A MET 110.A N LEU 103.A O no hydrogen 2.898 N/A GLU 114.A N ASP 111.A OD2 no hydrogen 2.825 N/A ALA 115.A N ASP 111.A O no hydrogen 3.066 N/A HIS 116.A N HIS 112.A O no hydrogen 2.910 N/A ARG 117.A N GLU 113.A O no hydrogen 2.910 N/A LYS 118.A N GLU 114.A O no hydrogen 2.880 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 2.800 N/A HIS 119.A N HIS 116.A O no hydrogen 3.143 N/A VAL 120.A N ALA 115.A O no hydrogen 2.864 N/A SER 121.A OG VAL 80.A O no hydrogen 2.671 N/A LYS 123.A N THR 104.A O no hydrogen 2.800 N/A ILE 124.A N PHE 78.A O no hydrogen 2.930 N/A LEU 125.A N ILE 102.A O no hydrogen 2.798 N/A GLY 126.A N ILE 102.A O no hydrogen 2.895 N/A PHE 127.A N GLY 72.A O no hydrogen 2.927 N/A VAL 128.A N TYR 100.A O no hydrogen 2.741 N/A TYR 129.A N LYS 70.A O no hydrogen 3.007 N/A