Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ze6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N SER 2.A OG no hydrogen 2.860 N/A ASN 5.A N SER 2.A O no hydrogen 3.093 N/A ASN 5.A ND2 ASP 49.A OD1 no hydrogen 2.882 N/A ASN 13.A ND2 GLU 10.A OE1 no hydrogen 3.161 N/A ASN 15.A N ASN 13.A OD1 no hydrogen 2.759 N/A LYS 16.A N ASN 13.A O no hydrogen 3.084 N/A LYS 16.A NZ TYR 79.A O no hydrogen 2.850 N/A LYS 16.A NZ GLU 85.A OE1 no hydrogen 2.710 N/A LYS 16.A NZ GLU 85.A OE2 no hydrogen 3.518 N/A LYS 18.A NZ ASN 13.A O no hydrogen 2.754 N/A LYS 18.A NZ LYS 16.A O no hydrogen 2.661 N/A ARG 19.A N TYR 80.A O no hydrogen 3.055 N/A ARG 19.A NE TRP 81.A O no hydrogen 2.810 N/A ARG 19.A NH2 TRP 81.A O no hydrogen 2.976 N/A ASN 22.A ND2 THR 127.A O no hydrogen 2.783 N/A GLN 23.A NE2 PRO 126.A O no hydrogen 2.858 N/A LEU 24.A N THR 21.A OG1 no hydrogen 3.034 N/A GLN 25.A N THR 21.A O no hydrogen 2.918 N/A TYR 26.A N ASN 22.A O no hydrogen 2.999 N/A TYR 26.A OH LYS 121.A O no hydrogen 2.575 N/A LEU 27.A N GLN 23.A O no hydrogen 2.893 N/A LEU 28.A N LEU 24.A O no hydrogen 3.059 N/A ARG 29.A N GLN 25.A O no hydrogen 2.845 N/A VAL 30.A N TYR 26.A O no hydrogen 2.803 N/A VAL 31.A N TYR 26.A O no hydrogen 3.131 N/A LEU 32.A N LEU 27.A O no hydrogen 2.768 N/A LYS 33.A N LEU 28.A O no hydrogen 3.331 N/A THR 34.A N VAL 30.A O no hydrogen 3.031 N/A THR 34.A OG1 VAL 30.A O no hydrogen 2.665 N/A LEU 35.A N VAL 31.A O no hydrogen 3.018 N/A TRP 36.A N LEU 32.A O no hydrogen 2.777 N/A HIS 38.A N LEU 35.A O no hydrogen 3.147 N/A PHE 40.A N HIS 38.A ND1 no hydrogen 2.884 N/A ALA 41.A N HIS 38.A O no hydrogen 2.998 N/A PHE 44.A N ALA 41.A O no hydrogen 2.780 N/A GLN 45.A N TRP 42.A O no hydrogen 3.348 N/A GLN 45.A NE2 TRP 36.A O no hydrogen 2.997 N/A GLN 46.A NE2 TRP 42.A O no hydrogen 2.926 N/A ALA 50.A N ASN 5.A OD1 no hydrogen 3.069 N/A VAL 51.A N ASP 49.A OD1 no hydrogen 3.112 N/A LYS 52.A N ASP 49.A OD1 no hydrogen 2.966 N/A LEU 53.A N ASP 49.A O no hydrogen 3.019 N/A ASN 54.A N VAL 51.A O no hydrogen 3.015 N/A LEU 55.A N ALA 50.A O no hydrogen 2.833 N/A TYR 58.A N LEU 55.A O no hydrogen 2.925 N/A TYR 59.A OH VAL 48.A O no hydrogen 2.616 N/A LYS 60.A N ASP 57.A O no hydrogen 2.988 N/A ILE 61.A N.A ASP 57.A O no hydrogen 3.115 N/A ILE 61.A N.A TYR 58.A O no hydrogen 3.096 N/A ILE 61.A N.B ASP 57.A O no hydrogen 3.161 N/A ILE 61.A N.B TYR 58.A O no hydrogen 3.076 N/A ILE 62.A N TYR 58.A O no hydrogen 2.734 N/A LYS 63.A NZ TYR 59.A O no hydrogen 2.741 N/A MET 68.A N PHE 44.A O no hydrogen 2.739 N/A THR 70.A N ASP 67.A OD2 no hydrogen 2.858 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 2.639 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 3.457 N/A ILE 71.A N ASP 67.A O no hydrogen 3.071 N/A LYS 72.A N MET 68.A O no hydrogen 2.777 N/A LYS 72.A NZ GLU 76.A OE1 no hydrogen 3.450 N/A LYS 72.A NZ GLU 76.A OE2 no hydrogen 3.137 N/A LYS 73.A N GLY 69.A O no hydrogen 3.023 N/A ARG 74.A N THR 70.A O no hydrogen 2.882 N/A ARG 74.A NE GLU 10.A O no hydrogen 2.835 N/A ARG 74.A NH1 ASP 89.A OD2 no hydrogen 2.803 N/A ARG 74.A NH2 GLU 10.A O no hydrogen 2.759 N/A LEU 75.A N ILE 71.A O no hydrogen 2.813 N/A GLU 76.A N LYS 72.A O no hydrogen 2.836 N/A ASN 77.A N LYS 73.A O no hydrogen 2.809 N/A ASN 77.A ND2 LYS 73.A O no hydrogen 2.952 N/A ASN 78.A N.B LEU 75.A O no hydrogen 3.375 N/A ASN 78.A ND2.A ARG 19.A O no hydrogen 2.737 N/A ASN 78.A ND2.A TYR 80.A O no hydrogen 3.029 N/A TYR 79.A N ARG 74.A O no hydrogen 2.809 N/A TYR 79.A OH GLU 10.A OE2 no hydrogen 2.521 N/A TYR 80.A N ASN 78.A OD1.A no hydrogen 3.022 N/A TYR 80.A OH ASP 89.A OD2 no hydrogen 2.583 N/A TRP 81.A N GLU 85.A OE2 no hydrogen 2.554 N/A ASN 82.A N GLU 85.A OE2 no hydrogen 3.091 N/A GLU 85.A N ASN 82.A OD1 no hydrogen 2.906 N/A CYS 86.A SG TYR 80.A OH no hydrogen 3.879 N/A ILE 87.A N ALA 83.A O no hydrogen 2.870 N/A GLN 88.A N GLN 84.A O no hydrogen 2.886 N/A ASP 89.A N GLU 85.A O no hydrogen 3.145 N/A PHE 90.A N CYS 86.A O no hydrogen 3.057 N/A ASN 91.A N ILE 87.A O no hydrogen 2.924 N/A THR 92.A N GLN 88.A O no hydrogen 2.798 N/A THR 92.A OG1 GLN 88.A O no hydrogen 2.931 N/A THR 92.A OG1 GLN 88.A OE1 no hydrogen 3.050 N/A MET 93.A N ASP 89.A O no hydrogen 2.982 N/A PHE 94.A N PHE 90.A O no hydrogen 3.007 N/A THR 95.A N ASN 91.A O no hydrogen 2.906 N/A THR 95.A OG1.A ASN 91.A O no hydrogen 2.648 N/A THR 95.A OG1.A THR 92.A O no hydrogen 2.994 N/A THR 95.A OG1.B ASN 91.A O no hydrogen 2.879 N/A ASN 96.A N THR 92.A O no hydrogen 2.820 N/A ASN 96.A ND2 THR 64.A O no hydrogen 3.131 N/A CYS 97.A N MET 93.A O no hydrogen 3.315 N/A CYS 97.A SG ILE 107.A O no hydrogen 3.572 N/A TYR 98.A N PHE 94.A O no hydrogen 3.043 N/A TYR 98.A OH GLU 115.A OE1 no hydrogen 2.681 N/A ILE 99.A N THR 95.A O no hydrogen 2.817 N/A TYR 100.A N ASN 96.A O no hydrogen 2.982 N/A TYR 100.A OH ASP 57.A OD1 no hydrogen 2.556 N/A ASN 101.A N CYS 97.A O no hydrogen 3.084 N/A ASN 101.A ND2 CYS 97.A O no hydrogen 2.929 N/A LYS 102.A N ASP 105.A OD2 no hydrogen 3.142 N/A ASP 105.A N LYS 102.A O no hydrogen 2.967 N/A LEU 109.A N ASP 105.A O no hydrogen 2.977 N/A MET 110.A N ASP 106.A O no hydrogen 2.949 N/A ALA 111.A N ILE 107.A O no hydrogen 2.889 N/A GLU 112.A N VAL 108.A O no hydrogen 2.803 N/A ALA 113.A N LEU 109.A O no hydrogen 3.021 N/A LEU 114.A N MET 110.A O no hydrogen 3.088 N/A GLU 115.A N ALA 111.A O no hydrogen 2.764 N/A LYS 116.A N GLU 112.A O no hydrogen 2.931 N/A LEU 117.A N ALA 113.A O no hydrogen 3.254 N/A PHE 118.A N LEU 114.A O no hydrogen 2.815 N/A LEU 119.A N GLU 115.A O no hydrogen 2.797 N/A GLN 120.A N LYS 116.A O no hydrogen 3.177 N/A LYS 121.A N LEU 117.A O no hydrogen 3.024 N/A ILE 122.A N PHE 118.A O no hydrogen 2.826 N/A ASN 123.A N LEU 119.A O no hydrogen 2.895 N/A GLU 124.A N LYS 121.A O no hydrogen 3.064 N/A LEU 125.A N ILE 122.A O no hydrogen 3.021 N/A GLU 129.A N ASN 22.A OD1 no hydrogen 3.018 N/A