Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e6f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 3.A OD1 no hydrogen 3.328 N/A THR 5.A OG1 ASP 3.A OD1 no hydrogen 2.584 N/A ARG 6.A NE ASP 151.A OD2 no hydrogen 2.762 N/A ARG 6.A NH1 ARG 6.A O no hydrogen 2.919 N/A ARG 6.A NH2 ASP 151.A OD1 no hydrogen 2.755 N/A ARG 6.A NH2 ASP 151.A OD2 no hydrogen 3.415 N/A TYR 7.A N ASP 4.A O no hydrogen 2.899 N/A TYR 7.A OH ASP 148.A OD1 no hydrogen 2.589 N/A TYR 7.A OH ASP 148.A OD2 no hydrogen 3.367 N/A ALA 11.A N LEU 8.A O no hydrogen 3.074 N/A VAL 15.A N LYS 18.A O no hydrogen 2.772 N/A LYS 18.A N VAL 15.A O no hydrogen 2.970 N/A VAL 19.A N GLU 119.A OE2 no hydrogen 2.828 N/A VAL 20.A N PRO 13.A O no hydrogen 2.985 N/A PHE 21.A N LEU 103.A O no hydrogen 2.906 N/A LYS 23.A N VAL 101.A O no hydrogen 2.981 N/A PHE 25.A N CYS 99.A O no hydrogen 2.742 N/A ILE 27.A N GLY 97.A O no hydrogen 2.852 N/A SER 30.A OG GLN 33.A OE1 no hydrogen 3.496 N/A GLN 31.A NE2 ALA 60.A O no hydrogen 2.826 N/A GLN 33.A N SER 30.A OG no hydrogen 3.228 N/A ILE 34.A N SER 30.A O no hydrogen 3.141 N/A TYR 35.A N GLN 31.A O no hydrogen 2.877 N/A ASP 36.A N ALA 32.A O no hydrogen 2.962 N/A THR 37.A N GLN 33.A O no hydrogen 3.028 N/A THR 37.A OG1 GLN 33.A O no hydrogen 2.838 N/A THR 38.A OG1.A TYR 35.A O no hydrogen 3.245 N/A THR 38.A OG1.A ASP 36.A O no hydrogen 3.140 N/A THR 38.A OG1.B TYR 35.A O no hydrogen 2.868 N/A LYS 39.A N ASP 36.A O no hydrogen 3.270 N/A TRP 40.A N THR 37.A O no hydrogen 2.931 N/A TRP 40.A NE1 ASP 154.A OD2 no hydrogen 2.777 N/A GLU 42.A N LYS 39.A O no hydrogen 3.031 N/A ARG 43.A N TRP 40.A O no hydrogen 2.773 N/A ARG 43.A NH1 ARG 43.A O no hydrogen 3.050 N/A ARG 43.A NH1 ASN 47.A OD1 no hydrogen 2.866 N/A ARG 43.A NH1 GLU 70.A OE2 no hydrogen 3.166 N/A ARG 43.A NH2 GLU 70.A OE2 no hydrogen 2.721 N/A LYS 45.A N ASP 41.A O no hydrogen 2.956 N/A LYS 45.A NZ.A ASP 41.A OD1 no hydrogen 2.687 N/A LYS 45.A NZ.B ASP 41.A OD2 no hydrogen 3.318 N/A GLU 46.A N GLU 42.A O no hydrogen 3.032 N/A ASN 47.A N LEU 44.A O no hydrogen 3.066 N/A ASN 47.A ND2 SER 52.A OG no hydrogen 2.973 N/A ASN 47.A ND2 TYR 88.A OH no hydrogen 3.012 N/A LYS 48.A N LYS 45.A O no hydrogen 2.989 N/A ASN 49.A ND2 GLU 69.A O no hydrogen 2.807 N/A SER 52.A N ASN 49.A O no hydrogen 3.337 N/A SER 52.A OG ASN 49.A OD1 no hydrogen 2.696 N/A SER 52.A OG GLU 69.A O no hydrogen 3.427 N/A ARG 53.A N VAL 67.A O no hydrogen 2.916 N/A ARG 53.A NE ILE 50.A O no hydrogen 3.058 N/A ARG 53.A NH2 ILE 50.A O no hydrogen 3.153 N/A VAL 55.A N ALA 65.A O no hydrogen 2.838 N/A PHE 56.A N ALA 65.A O no hydrogen 3.061 N/A ASP 58.A N THR 63.A O no hydrogen 2.828 N/A LYS 61.A N ASP 58.A OD1 no hydrogen 2.952 N/A GLY 62.A N GLU 59.A O no hydrogen 3.234 N/A THR 63.A N ASP 58.A O no hydrogen 3.136 N/A THR 63.A OG1.B LYS 61.A O no hydrogen 3.232 N/A ILE 64.A N VAL 92.A O no hydrogen 2.906 N/A ALA 65.A N PHE 56.A O no hydrogen 2.801 N/A GLY 66.A N ILE 90.A O no hydrogen 2.904 N/A VAL 67.A N ARG 53.A O no hydrogen 2.890 N/A GLY 68.A N TYR 88.A O no hydrogen 2.976 N/A GLU 69.A N SER 52.A OG no hydrogen 2.961 N/A GLU 70.A N VAL 86.A O no hydrogen 3.012 N/A ILE 72.A N THR 84.A O no hydrogen 2.810 N/A PHE 74.A N ASP 82.A O no hydrogen 2.775 N/A SER 75.A N ASP 82.A O no hydrogen 3.313 N/A SER 77.A N.A SER 80.A O.A no hydrogen 2.965 N/A SER 77.A N.A SER 80.A O.B no hydrogen 2.829 N/A SER 77.A N.B SER 80.A O.A no hydrogen 2.915 N/A SER 77.A N.B SER 80.A O.B no hydrogen 2.778 N/A SER 77.A OG.A SER 80.A O.B no hydrogen 3.545 N/A SER 77.A OG.A SER 80.A OG.A no hydrogen 2.691 N/A LEU 79.A N.B SER 77.A OG.A no hydrogen 3.230 N/A SER 80.A N.A SER 77.A OG.A no hydrogen 3.376 N/A SER 80.A N.B SER 77.A O.B no hydrogen 3.446 N/A SER 80.A OG.A SER 77.A OG.A no hydrogen 2.691 N/A ASP 82.A N SER 75.A O no hydrogen 2.862 N/A THR 84.A N ILE 72.A O no hydrogen 2.886 N/A THR 84.A OG1 LEU 85.A O no hydrogen 2.970 N/A THR 84.A OG1 THR 109.A O no hydrogen 3.367 N/A LEU 85.A N THR 109.A O no hydrogen 2.882 N/A VAL 86.A N GLU 70.A O no hydrogen 2.813 N/A ASN 87.A N ARG 107.A O no hydrogen 2.873 N/A TYR 88.A N GLY 68.A O no hydrogen 2.992 N/A TYR 88.A OH GLU 70.A OE2 no hydrogen 2.564 N/A GLN 89.A N GLU 104.A O no hydrogen 2.809 N/A GLN 89.A NE2 THR 91.A OG1 no hydrogen 3.037 N/A ILE 90.A N GLY 66.A O no hydrogen 2.847 N/A THR 91.A N GLU 102.A O no hydrogen 2.831 N/A THR 91.A OG1 GLU 104.A OE2 no hydrogen 2.702 N/A VAL 92.A N ILE 64.A O no hydrogen 2.800 N/A THR 93.A N LEU 100.A O no hydrogen 2.907 N/A CYS 94.A N GLY 62.A O no hydrogen 2.774 N/A CYS 94.A SG GLY 62.A O no hydrogen 3.412 N/A LYS 95.A N ASN 98.A O no hydrogen 3.017 N/A ASN 98.A N LYS 95.A O no hydrogen 3.140 N/A CYS 99.A N PHE 25.A O no hydrogen 2.952 N/A LEU 100.A N THR 93.A O no hydrogen 2.853 N/A VAL 101.A N LYS 23.A O no hydrogen 2.906 N/A GLU 102.A N THR 91.A O no hydrogen 2.770 N/A LEU 103.A N PHE 21.A O no hydrogen 2.806 N/A GLU 104.A N GLN 89.A O no hydrogen 2.920 N/A LYS 105.A NZ GLN 89.A OE1 no hydrogen 3.040 N/A ARG 107.A N ASN 87.A O no hydrogen 3.021 N/A PHE 108.A N TYR 116.A O no hydrogen 2.839 N/A THR 109.A N LEU 85.A O no hydrogen 3.036 N/A TYR 110.A N GLU 114.A O no hydrogen 2.751 N/A TYR 110.A OH ASP 82.A OD1 no hydrogen 2.505 N/A ARG 111.A NE.B GLU 114.A OE2 no hydrogen 3.249 N/A ARG 111.A NH2.A ASP 82.A OD1 no hydrogen 3.069 N/A ARG 111.A NH2.B GLU 114.A OE2 no hydrogen 2.969 N/A THR 113.A N ARG 111.A O no hydrogen 2.839 N/A GLU 114.A N TYR 110.A O no hydrogen 2.998 N/A TYR 116.A N PHE 108.A O no hydrogen 2.955 N/A TYR 116.A OH.A GLU 114.A OE1 no hydrogen 2.734 N/A TYR 116.A OH.B GLU 114.A OE1 no hydrogen 2.419 N/A ALA 118.A N ILE 106.A O no hydrogen 3.070 N/A GLU 120.A N LYS 117.A O no hydrogen 3.095 N/A TRP 121.A N ALA 118.A O no hydrogen 3.099 N/A ILE 122.A N ALA 118.A O no hydrogen 2.953 N/A THR 123.A OG1 GLU 119.A O no hydrogen 3.233 N/A LYS 125.A NZ TYR 126.A OH no hydrogen 3.411 N/A TYR 126.A N THR 123.A O no hydrogen 3.078 N/A ALA 127.A N THR 123.A O no hydrogen 2.856 N/A LEU 128.A N ASP 124.A O no hydrogen 3.098 N/A ASN 129.A N LYS 134.A O no hydrogen 3.051 N/A ASN 129.A ND2 THR 133.A OG1 no hydrogen 3.065 N/A LYS 132.A N ASN 129.A O no hydrogen 2.994 N/A LYS 132.A NZ ASP 124.A OD2 no hydrogen 3.027 N/A THR 133.A N ASN 129.A OD1 no hydrogen 2.798 N/A LYS 134.A N ASN 129.A OD1 no hydrogen 3.187 N/A VAL 136.A N ALA 127.A O no hydrogen 2.853 N/A LEU 139.A N VAL 136.A O no hydrogen 3.013 N/A ALA 140.A N ARG 137.A O no hydrogen 3.404 N/A LYS 141.A NZ ASP 82.A OD2 no hydrogen 2.727 N/A LYS 141.A NZ TYR 110.A OH no hydrogen 3.159 N/A ARG 143.A N LEU 139.A O no hydrogen 3.070 N/A ARG 143.A NE TYR 7.A O no hydrogen 2.822 N/A ARG 143.A NH1 ILE 122.A O no hydrogen 2.895 N/A ARG 143.A NH1 ASP 124.A OD1 no hydrogen 2.868 N/A ARG 143.A NH2 TYR 7.A O no hydrogen 2.958 N/A ARG 143.A NH2 LEU 8.A O no hydrogen 2.799 N/A ARG 143.A NH2 ASP 124.A OD1 no hydrogen 2.909 N/A ARG 144.A N ALA 140.A O no hydrogen 2.822 N/A ARG 144.A NE ASP 4.A OD1 no hydrogen 2.745 N/A ARG 144.A NH2 ASP 4.A OD1 no hydrogen 3.473 N/A ARG 144.A NH2 ASP 4.A OD2 no hydrogen 2.814 N/A LYS 145.A N LYS 141.A O no hydrogen 3.079 N/A THR 146.A N TRP 142.A O no hydrogen 3.083 N/A THR 146.A OG1 TRP 142.A O no hydrogen 2.744 N/A VAL 147.A N ARG 143.A O no hydrogen 2.985 N/A ASP 148.A N ARG 144.A O no hydrogen 2.867 N/A PHE 149.A N LYS 145.A O no hydrogen 2.941 N/A ALA 150.A N THR 146.A O no hydrogen 2.959 N/A ASP 151.A N VAL 147.A O no hydrogen 2.879 N/A ASP 152.A N ASP 148.A O no hydrogen 2.833 N/A ALA 156.A N PHE 153.A O no hydrogen 3.018 N/A ALA 158.A N ASP 154.A O no hydrogen 2.975 N/A PHE 159.A N VAL 155.A O no hydrogen 3.027 N/A PHE 159.A N ALA 156.A O no hydrogen 3.068 N/A GLY 160.A N VAL 157.A O no hydrogen 2.951 N/A ALA 161.A N ALA 156.A O no hydrogen 2.953 N/A ARG 165.A N ASP 163.A OD1 no hydrogen 2.980 N/A ARG 165.A NE ASP 163.A OD1 no hydrogen 2.911 N/A ARG 165.A NE ASP 163.A OD2 no hydrogen 3.364 N/A ARG 165.A NH1 ASP 152.A OD1 no hydrogen 3.031 N/A ARG 165.A NH1 ASP 154.A OD1 no hydrogen 3.083 N/A ARG 165.A NH2 ASP 154.A OD1 no hydrogen 2.925 N/A ARG 165.A NH2 ASP 163.A OD2 no hydrogen 2.831 N/A