Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u7l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 2.885 N/A ASP 6.A N THR 3.A O no hydrogen 3.021 N/A ILE 7.A N MET 4.A O no hydrogen 3.050 N/A ILE 8.A N GLN 65.A O no hydrogen 2.883 N/A ASP 10.A N SER 112.A O no hydrogen 2.871 N/A HIS 12.A N ARG 9.A O no hydrogen 2.983 N/A THR 14.A N HIS 12.A ND1 no hydrogen 3.128 N/A THR 14.A OG1 ASN 67.A OD1 no hydrogen 2.568 N/A LEU 15.A N HIS 12.A O no hydrogen 3.160 N/A ARG 16.A N PRO 13.A O no hydrogen 3.013 N/A ARG 16.A NH1 GLY 160.A O no hydrogen 2.935 N/A ARG 16.A NH1 ASP 165.A OD1 no hydrogen 3.421 N/A ARG 16.A NH1 ASP 165.A OD2 no hydrogen 2.625 N/A ARG 16.A NH2 ASP 165.A OD1 no hydrogen 2.897 N/A GLN 17.A N THR 14.A O no hydrogen 3.337 N/A LYS 18.A NZ ASN 159.A OD1 no hydrogen 2.689 N/A ALA 19.A N LEU 158.A O no hydrogen 2.830 N/A ALA 20.A N SER 69.A O no hydrogen 2.810 N/A LEU 22.A N ASN 92.A OD1 no hydrogen 2.756 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.922 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.144 N/A LYS 31.A N THR 27.A O no hydrogen 3.018 N/A LYS 31.A NZ GLU 135.A OE1 no hydrogen 3.134 N/A LYS 31.A NZ GLU 135.A OE2 no hydrogen 2.733 N/A GLU 32.A N LYS 28.A O no hydrogen 2.908 N/A THR 33.A N GLU 29.A O no hydrogen 2.962 N/A THR 33.A OG1 GLU 29.A O no hydrogen 2.919 N/A LEU 34.A N GLU 30.A O no hydrogen 3.070 N/A ILE 35.A N LYS 31.A O no hydrogen 2.889 N/A ALA 36.A N GLU 32.A O no hydrogen 2.914 N/A MET 37.A N THR 33.A O no hydrogen 2.850 N/A ARG 38.A N LEU 34.A O no hydrogen 3.110 N/A ARG 38.A NE ASP 87.A OD1 no hydrogen 2.774 N/A ARG 38.A NE ASP 87.A OD2 no hydrogen 3.378 N/A ARG 38.A NH2 ASP 87.A OD2 no hydrogen 2.858 N/A GLU 39.A N ILE 35.A O no hydrogen 2.878 N/A PHE 40.A N ALA 36.A O no hydrogen 2.845 N/A LEU 41.A N MET 37.A O no hydrogen 3.330 N/A VAL 42.A N ARG 38.A O no hydrogen 2.849 N/A ASN 43.A N GLU 39.A O no hydrogen 2.787 N/A SER 44.A N PHE 40.A O no hydrogen 2.823 N/A SER 44.A OG LEU 41.A O no hydrogen 2.942 N/A GLN 45.A N LEU 41.A O no hydrogen 3.089 N/A GLN 45.A N VAL 42.A O no hydrogen 3.199 N/A GLN 45.A NE2 GLY 58.A O no hydrogen 2.781 N/A GLN 45.A NE2 LEU 76.A O no hydrogen 2.857 N/A ASP 46.A N VAL 42.A O no hydrogen 3.244 N/A ASP 46.A N ASN 43.A O no hydrogen 3.095 N/A ILE 49.A N ASP 46.A OD1 no hydrogen 3.072 N/A ALA 50.A N ASP 46.A O no hydrogen 2.828 N/A LYS 51.A N GLU 47.A O no hydrogen 3.075 N/A ARG 52.A N GLU 48.A O no hydrogen 2.910 N/A TYR 53.A N ILE 49.A O no hydrogen 2.945 N/A LEU 55.A N ALA 50.A O no hydrogen 2.731 N/A ARG 56.A NH1 VAL 113.A O no hydrogen 3.265 N/A GLY 58.A N SER 44.A OG no hydrogen 2.832 N/A LEU 61.A N ALA 74.A O no hydrogen 2.888 N/A ALA 62.A N GLN 65.A OE1 no hydrogen 2.853 N/A ALA 63.A N MET 72.A O no hydrogen 3.036 N/A GLN 65.A N ALA 62.A O no hydrogen 2.843 N/A ILE 66.A N ALA 63.A O no hydrogen 2.970 N/A ASN 67.A N PRO 64.A O no hydrogen 2.979 N/A ILE 68.A N ALA 63.A O no hydrogen 3.029 N/A LYS 70.A N ILE 68.A O no hydrogen 2.812 N/A LYS 70.A NZ GLU 30.A OE2 no hydrogen 2.865 N/A ARG 71.A N ALA 20.A O no hydrogen 2.881 N/A ARG 71.A NH1 ALA 19.A O no hydrogen 3.042 N/A ARG 71.A NH1 ASN 159.A OD1 no hydrogen 3.351 N/A ARG 71.A NH2 ASN 159.A OD1 no hydrogen 2.770 N/A MET 72.A N LYS 70.A O no hydrogen 2.933 N/A ILE 73.A N LEU 90.A O no hydrogen 2.957 N/A ALA 74.A N LEU 61.A O no hydrogen 2.887 N/A VAL 75.A N TYR 88.A O no hydrogen 2.799 N/A LEU 76.A N VAL 59.A O no hydrogen 2.793 N/A ILE 77.A N TYR 86.A O no hydrogen 2.748 N/A ASP 80.A N LYS 84.A O no hydrogen 3.447 N/A GLY 81.A N ASP 79.A OD1 no hydrogen 2.940 N/A SER 82.A N ASP 80.A OD2 no hydrogen 2.893 N/A SER 82.A OG ASP 80.A OD1 no hydrogen 3.424 N/A SER 82.A OG ASP 80.A OD2 no hydrogen 2.478 N/A GLY 83.A N ASP 79.A OD1 no hydrogen 2.731 N/A TYR 86.A N ILE 77.A O no hydrogen 2.963 N/A TYR 88.A N VAL 75.A O no hydrogen 2.899 N/A LEU 90.A N ILE 73.A O no hydrogen 2.791 N/A VAL 91.A N LYS 132.A O no hydrogen 2.764 N/A ASN 92.A N ARG 71.A O no hydrogen 2.810 N/A ASN 92.A ND2 LEU 22.A O no hydrogen 2.866 N/A LYS 94.A N LYS 130.A O no hydrogen 2.844 N/A VAL 96.A N THR 128.A O no hydrogen 2.834 N/A HIS 98.A ND1 SER 99.A O no hydrogen 2.895 N/A SER 99.A N ARG 126.A O no hydrogen 2.872 N/A SER 99.A OG GLN 101.A O no hydrogen 2.766 N/A SER 99.A OG ARG 126.A O no hydrogen 3.437 N/A GLN 101.A NE2 ASP 178.A O no hydrogen 2.846 N/A ALA 103.A N ARG 123.A O no hydrogen 2.777 N/A TYR 104.A N VAL 180.A O no hydrogen 2.947 N/A THR 107.A N GLU 184.A OE2 no hydrogen 3.489 N/A THR 107.A OG1 GLU 184.A OE2 no hydrogen 2.886 N/A GLY 108.A N LEU 105.A O no hydrogen 3.046 N/A SER 112.A OG ILE 8.A O no hydrogen 3.060 N/A LEU 120.A N PRO 172.A O no hydrogen 2.792 N/A ARG 123.A N ALA 103.A O no hydrogen 2.902 N/A ARG 123.A NE GLU 109.A OE2 no hydrogen 2.742 N/A ARG 123.A NH1 GLU 109.A OE1 no hydrogen 2.842 N/A ARG 123.A NH1 GLU 109.A OE2 no hydrogen 3.496 N/A ARG 123.A NH2 ASP 156.A OD2 no hydrogen 2.949 N/A HIS 124.A N GLN 152.A OE1 no hydrogen 2.905 N/A ASN 125.A N GLN 101.A O no hydrogen 2.937 N/A ARG 126.A N SER 99.A OG no hydrogen 2.922 N/A ILE 127.A N LEU 143.A O no hydrogen 3.027 N/A THR 128.A N SER 97.A O no hydrogen 2.889 N/A THR 128.A OG1 SER 97.A OG no hydrogen 3.429 N/A ILE 129.A N LEU 141.A O no hydrogen 2.830 N/A LYS 130.A N LYS 94.A O no hydrogen 2.947 N/A ALA 131.A N ILE 139.A O no hydrogen 2.940 N/A LYS 132.A N VAL 91.A O no hydrogen 2.859 N/A LYS 132.A NZ ASP 138.A OD1 no hydrogen 2.932 N/A ASP 133.A N ASN 137.A O no hydrogen 2.747 N/A GLU 135.A N ASP 133.A OD2 no hydrogen 2.966 N/A GLY 136.A N ASP 133.A O no hydrogen 2.864 N/A ASN 137.A N ASP 133.A OD2 no hydrogen 2.924 N/A ILE 139.A N ALA 131.A O no hydrogen 2.933 N/A LEU 141.A N ILE 129.A O no hydrogen 2.842 N/A LEU 143.A N ILE 127.A O no hydrogen 2.964 N/A GLY 145.A N ASN 125.A O no hydrogen 2.899 N/A ILE 149.A N GLY 145.A O no hydrogen 2.994 N/A VAL 150.A N TYR 146.A O no hydrogen 3.018 N/A PHE 151.A N PRO 147.A O no hydrogen 2.963 N/A GLN 152.A N ALA 148.A O no hydrogen 3.003 N/A GLN 152.A NE2 HIS 124.A O no hydrogen 2.806 N/A GLN 152.A NE2 ALA 148.A O no hydrogen 3.006 N/A HIS 153.A N ILE 149.A O no hydrogen 2.920 N/A HIS 153.A ND1 GLU 109.A OE1 no hydrogen 2.779 N/A GLU 154.A N VAL 150.A O no hydrogen 2.983 N/A ILE 155.A N PHE 151.A O no hydrogen 2.862 N/A ASP 156.A N GLN 152.A O no hydrogen 2.902 N/A LEU 158.A N ILE 155.A O no hydrogen 2.858 N/A ASN 159.A N ASP 156.A O no hydrogen 2.902 N/A GLY 160.A N HIS 157.A O no hydrogen 3.345 N/A VAL 161.A N ASP 156.A O no hydrogen 2.951 N/A MET 162.A N ASP 165.A OD2 no hydrogen 2.837 N/A TYR 164.A OH ASP 10.A OD1 no hydrogen 2.689 N/A TYR 164.A OH ASP 10.A OD2 no hydrogen 2.984 N/A ASP 165.A N MET 162.A O no hydrogen 2.898 N/A HIS 166.A N PHE 163.A O no hydrogen 3.205 N/A HIS 166.A NE2 ASP 156.A OD2 no hydrogen 2.832 N/A ILE 167.A N TYR 164.A O no hydrogen 3.139 N/A LYS 169.A NZ ASP 168.A OD2 no hydrogen 3.319 N/A LYS 169.A NZ ASP 170.A OD1 no hydrogen 2.835 N/A HIS 171.A N ASP 168.A OD2 no hydrogen 2.708 N/A GLN 174.A N HIS 171.A O no hydrogen 3.167 N/A GLN 174.A NE2 PRO 175.A O no hydrogen 2.963 N/A HIS 176.A N HIS 122.A NE2 no hydrogen 2.947 N/A HIS 176.A ND1 GLU 102.A OE1 no hydrogen 2.722 N/A ALA 179.A N HIS 176.A O no hydrogen 3.090 N/A VAL 180.A N GLU 102.A O no hydrogen 2.786 N/A VAL 182.A N TYR 104.A O no hydrogen 2.820 N/A