Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7t3f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 48.A OD1 no hydrogen 2.958 N/A ASN 12.A ND2 GLU 9.A OE1 no hydrogen 3.430 N/A ASN 14.A N ASN 12.A OD1 no hydrogen 2.938 N/A LYS 15.A N ASN 12.A O no hydrogen 2.942 N/A LYS 15.A NZ PRO 16.A O no hydrogen 2.975 N/A LYS 15.A NZ TYR 78.A O no hydrogen 2.817 N/A LYS 15.A NZ GLU 84.A OE1 no hydrogen 2.785 N/A LYS 17.A NZ ASN 12.A O no hydrogen 2.838 N/A LYS 17.A NZ LYS 15.A O no hydrogen 2.863 N/A ARG 18.A N TYR 79.A O no hydrogen 2.949 N/A ARG 18.A NH1 GLU 127.A OE1 no hydrogen 2.909 N/A ARG 18.A NH2 TRP 80.A O no hydrogen 2.843 N/A ASN 21.A ND2 THR 126.A O no hydrogen 2.906 N/A GLN 22.A NE2 PRO 125.A O no hydrogen 2.867 N/A LEU 23.A N THR 20.A OG1 no hydrogen 3.029 N/A GLN 24.A N THR 20.A O no hydrogen 2.925 N/A TYR 25.A N ASN 21.A O no hydrogen 3.014 N/A TYR 25.A OH LYS 120.A O no hydrogen 2.575 N/A LEU 26.A N GLN 22.A O no hydrogen 2.919 N/A LEU 27.A N LEU 23.A O no hydrogen 3.197 N/A LEU 27.A N GLN 24.A O no hydrogen 3.222 N/A ARG 28.A N GLN 24.A O no hydrogen 2.868 N/A VAL 29.A N TYR 25.A O no hydrogen 2.858 N/A VAL 30.A N TYR 25.A O no hydrogen 3.139 N/A LEU 31.A N LEU 26.A O no hydrogen 2.802 N/A LYS 32.A N LEU 27.A O no hydrogen 3.188 N/A THR 33.A N VAL 29.A O no hydrogen 3.025 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.658 N/A LEU 34.A N VAL 30.A O no hydrogen 3.088 N/A TRP 35.A N LEU 31.A O no hydrogen 2.818 N/A LYS 36.A N THR 33.A O no hydrogen 3.332 N/A HIS 37.A N LEU 34.A O no hydrogen 3.071 N/A PHE 39.A N HIS 37.A ND1 no hydrogen 2.932 N/A ALA 40.A N HIS 37.A O no hydrogen 3.021 N/A PHE 43.A N ALA 40.A O no hydrogen 2.823 N/A GLN 44.A N TRP 41.A O no hydrogen 3.401 N/A GLN 44.A NE2 TRP 35.A O no hydrogen 3.051 N/A GLN 45.A NE2 TRP 41.A O no hydrogen 2.927 N/A ALA 49.A N ASN 4.A OD1 no hydrogen 2.888 N/A LYS 51.A N ASP 48.A OD1 no hydrogen 2.946 N/A LEU 52.A N ASP 48.A O no hydrogen 2.984 N/A ASN 53.A N VAL 50.A O no hydrogen 3.285 N/A LEU 54.A N ALA 49.A O no hydrogen 2.905 N/A TYR 57.A N LEU 54.A O no hydrogen 2.938 N/A TYR 58.A OH VAL 47.A O no hydrogen 2.674 N/A LYS 59.A N ASP 56.A O no hydrogen 2.998 N/A ILE 60.A N ASP 56.A O no hydrogen 3.276 N/A ILE 60.A N TYR 57.A O no hydrogen 3.112 N/A ILE 61.A N TYR 57.A O no hydrogen 2.827 N/A MET 67.A N PHE 43.A O no hydrogen 2.729 N/A THR 69.A N ASP 66.A OD2 no hydrogen 2.860 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.629 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.445 N/A ILE 70.A N ASP 66.A O no hydrogen 3.078 N/A LYS 71.A N MET 67.A O no hydrogen 2.828 N/A LYS 71.A NZ GLU 75.A OE2 no hydrogen 2.712 N/A LYS 72.A N GLY 68.A O no hydrogen 3.056 N/A ARG 73.A N THR 69.A O no hydrogen 2.857 N/A ARG 73.A NE GLU 9.A O no hydrogen 2.853 N/A ARG 73.A NH1 ASP 88.A OD2 no hydrogen 2.810 N/A ARG 73.A NH2 GLU 9.A O no hydrogen 2.862 N/A LEU 74.A N ILE 70.A O no hydrogen 2.860 N/A GLU 75.A N LYS 71.A O no hydrogen 2.914 N/A ASN 76.A N LYS 72.A O no hydrogen 2.883 N/A ASN 76.A ND2 THR 10.A O no hydrogen 2.887 N/A ASN 77.A N LEU 74.A O no hydrogen 3.052 N/A TYR 78.A N ARG 73.A O no hydrogen 2.914 N/A TYR 78.A OH GLU 9.A OE1 no hydrogen 2.544 N/A TYR 79.A OH ASP 88.A OD2 no hydrogen 2.613 N/A TRP 80.A N GLU 84.A OE1 no hydrogen 2.810 N/A GLU 84.A N ASN 81.A O no hydrogen 3.263 N/A GLU 84.A N ASN 81.A OD1 no hydrogen 3.005 N/A ILE 86.A N ALA 82.A O no hydrogen 2.885 N/A GLN 87.A N GLN 83.A O no hydrogen 2.870 N/A GLN 87.A NE2 GLN 87.A O no hydrogen 2.967 N/A GLN 87.A NE2 THR 91.A OG1 no hydrogen 3.224 N/A ASP 88.A N GLU 84.A O no hydrogen 3.275 N/A PHE 89.A N CYS 85.A O no hydrogen 3.110 N/A ASN 90.A N ILE 86.A O no hydrogen 2.915 N/A THR 91.A N GLN 87.A O no hydrogen 2.851 N/A THR 91.A OG1 GLN 87.A O no hydrogen 3.042 N/A MET 92.A N ASP 88.A O no hydrogen 3.005 N/A PHE 93.A N PHE 89.A O no hydrogen 3.000 N/A THR 94.A N ASN 90.A O no hydrogen 2.856 N/A THR 94.A OG1 ASN 90.A O no hydrogen 2.999 N/A ASN 95.A N THR 91.A O no hydrogen 2.868 N/A ASN 95.A ND2 THR 63.A O no hydrogen 2.852 N/A CYS 96.A N MET 92.A O no hydrogen 3.250 N/A CYS 96.A SG ILE 106.A O no hydrogen 3.828 N/A TYR 97.A N PHE 93.A O no hydrogen 3.117 N/A TYR 97.A OH GLU 114.A OE1 no hydrogen 2.734 N/A ILE 98.A N THR 94.A O no hydrogen 2.913 N/A TYR 99.A N ASN 95.A O no hydrogen 2.943 N/A TYR 99.A OH ASP 56.A OD1 no hydrogen 2.577 N/A ASN 100.A N CYS 96.A O no hydrogen 3.141 N/A ASN 100.A ND2 CYS 96.A O no hydrogen 2.807 N/A ASP 104.A N LYS 101.A O no hydrogen 3.023 N/A LEU 108.A N ASP 104.A O no hydrogen 2.991 N/A MET 109.A N ASP 105.A O no hydrogen 3.004 N/A ALA 110.A N ILE 106.A O no hydrogen 2.956 N/A GLU 111.A N VAL 107.A O no hydrogen 2.849 N/A ALA 112.A N LEU 108.A O no hydrogen 3.102 N/A LEU 113.A N MET 109.A O no hydrogen 3.004 N/A GLU 114.A N ALA 110.A O no hydrogen 2.751 N/A LYS 115.A N GLU 111.A O no hydrogen 2.953 N/A LEU 116.A N ALA 112.A O no hydrogen 3.259 N/A PHE 117.A N LEU 113.A O no hydrogen 2.892 N/A LEU 118.A N GLU 114.A O no hydrogen 2.846 N/A GLN 119.A N LYS 115.A O no hydrogen 3.204 N/A LYS 120.A N LEU 116.A O no hydrogen 2.880 N/A ILE 121.A N PHE 117.A O no hydrogen 2.895 N/A ASN 122.A N LEU 118.A O no hydrogen 3.318 N/A ASN 122.A N GLN 119.A O no hydrogen 3.144 N/A GLU 123.A N LYS 120.A O no hydrogen 3.126 N/A LEU 124.A N ILE 121.A O no hydrogen 3.086 N/A