Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b4c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LYS 1.A O no hydrogen 2.713 N/A SER 4.A N GLU 7.A OE1 no hydrogen 2.862 N/A GLU 7.A N SER 4.A OG no hydrogen 3.044 N/A ILE 8.A N SER 4.A O no hydrogen 2.909 N/A ARG 9.A N ASP 5.A O no hydrogen 3.009 N/A ARG 10.A N ALA 6.A O no hydrogen 3.134 N/A ARG 10.A NE ALA 32.A O no hydrogen 2.693 N/A ARG 10.A NH2 ALA 32.A O no hydrogen 3.501 N/A ARG 10.A NH2 GLU 33.A O no hydrogen 2.977 N/A PHE 11.A N GLU 7.A O no hydrogen 2.911 N/A ILE 12.A N ILE 8.A O no hydrogen 2.931 N/A LYS 13.A N ARG 9.A O no hydrogen 3.077 N/A SER 14.A N ARG 10.A O no hydrogen 3.064 N/A SER 14.A OG ARG 10.A O no hydrogen 3.440 N/A SER 14.A OG ASP 31.A OD2 no hydrogen 2.687 N/A TYR 15.A N PHE 11.A O no hydrogen 2.783 N/A LYS 16.A N ILE 12.A O no hydrogen 3.172 N/A LYS 17.A N SER 14.A O no hydrogen 2.994 N/A LYS 17.A NZ ASP 31.A OD1 no hydrogen 3.225 N/A LYS 17.A NZ ASP 31.A OD2 no hydrogen 2.794 N/A LYS 17.A NZ SER 132.A OG no hydrogen 2.929 N/A PHE 18.A N TYR 15.A O no hydrogen 3.298 N/A GLU 23.A N GLY 20.A O.B no hydrogen 2.947 N/A ARG 24.A N PRO 21.A O no hydrogen 2.854 N/A ARG 24.A NH1.B TYR 126.A O no hydrogen 2.646 N/A ARG 24.A NH2.A GLU 127.A O no hydrogen 2.840 N/A ARG 24.A NH2.B TYR 126.A O no hydrogen 3.040 N/A ILE 28.A N ARG 24.A O.A no hydrogen 2.871 N/A ILE 28.A N ARG 24.A O.B no hydrogen 2.866 N/A ALA 29.A N LEU 25.A O no hydrogen 2.822 N/A ARG 30.A N ASP 26.A O no hydrogen 2.964 N/A ASP 31.A N ALA 27.A O no hydrogen 3.000 N/A ALA 32.A N ILE 28.A O no hydrogen 2.853 N/A GLU 33.A N ARG 30.A O no hydrogen 3.465 N/A LEU 34.A N ALA 29.A O no hydrogen 2.851 N/A LYS 37.A N LEU 34.A O no hydrogen 3.139 N/A LYS 37.A NZ GLU 7.A OE1 no hydrogen 3.016 N/A LYS 37.A NZ GLU 7.A OE2 no hydrogen 3.036 N/A ASP 41.A N SER 38.A OG no hydrogen 3.110 N/A LEU 42.A N SER 38.A O no hydrogen 3.021 N/A ARG 43.A N GLU 39.A O no hydrogen 2.990 N/A ARG 44.A N THR 40.A O no hydrogen 2.952 N/A LEU 45.A N ASP 41.A O no hydrogen 3.069 N/A GLY 46.A N LEU 42.A O no hydrogen 3.001 N/A GLU 47.A N ARG 43.A O no hydrogen 2.915 N/A LEU 48.A N ARG 44.A O no hydrogen 3.072 N/A VAL 49.A N LEU 45.A O no hydrogen 3.113 N/A HIS 50.A N GLY 46.A O no hydrogen 2.924 N/A HIS 50.A ND1 ASN 51.A OD1 no hydrogen 3.338 N/A ASN 51.A N GLU 47.A O no hydrogen 2.801 N/A GLY 52.A N LEU 48.A O no hydrogen 2.947 N/A CYS 53.A N VAL 49.A O no hydrogen 3.026 N/A CYS 53.A SG VAL 49.A O no hydrogen 3.443 N/A ILE 54.A N HIS 50.A O no hydrogen 3.281 N/A LYS 55.A N ASN 51.A O no hydrogen 3.068 N/A ALA 56.A N GLY 52.A O no hydrogen 3.058 N/A LEU 57.A N CYS 53.A O no hydrogen 3.005 N/A PHE 62.A N VAL 69.A O no hydrogen 3.129 N/A ILE 64.A N VAL 67.A O no hydrogen 2.991 N/A GLY 66.A N ASP 5.A OD1 no hydrogen 3.299 N/A VAL 67.A N ILE 64.A O no hydrogen 2.864 N/A VAL 69.A N PHE 62.A O no hydrogen 2.812 N/A ALA 71.A N PRO 60.A O no hydrogen 3.202 N/A LEU 73.A N ASN 70.A OD1 no hydrogen 3.171 N/A VAL 74.A N ASN 70.A O no hydrogen 3.158 N/A ILE 75.A N ALA 71.A O no hydrogen 3.022 N/A SER 76.A N LYS 72.A O no hydrogen 2.813 N/A SER 76.A OG.B LYS 72.A O no hydrogen 3.411 N/A SER 76.A OG.B LEU 73.A O no hydrogen 2.749 N/A HIS 77.A N LEU 73.A O no hydrogen 3.127 N/A GLU 78.A N VAL 74.A O no hydrogen 2.984 N/A GLU 79.A N ILE 75.A O no hydrogen 2.779 N/A GLU 80.A N SER 76.A O no hydrogen 3.096 N/A LEU 81.A N HIS 77.A O no hydrogen 3.342 N/A LEU 81.A N GLU 78.A O no hydrogen 3.174 N/A ILE 82.A N GLU 79.A O no hydrogen 3.108 N/A HIS 85.A N LEU 81.A O no hydrogen 2.964 N/A LYS 86.A N ILE 82.A O no hydrogen 2.905 N/A LYS 86.A NZ GLU 181.A OE2 no hydrogen 3.058 N/A SER 87.A N LEU 84.A O no hydrogen 3.141 N/A SER 87.A OG PRO 83.A O no hydrogen 2.686 N/A ILE 88.A N LEU 84.A O no hydrogen 3.032 N/A GLU 94.A N ASP 91.A OD2 no hydrogen 2.888 N/A ARG 95.A N ASP 91.A O no hydrogen 2.830 N/A ARG 95.A NE GLU 127.A OE2 no hydrogen 3.012 N/A ARG 95.A NH1 PRO 89.A O no hydrogen 2.970 N/A ARG 95.A NH1 SER 90.A O no hydrogen 2.894 N/A LYS 96.A N PRO 92.A O no hydrogen 3.046 N/A GLN 97.A N GLU 94.A O no hydrogen 3.125 N/A TYR 98.A N ARG 95.A O no hydrogen 2.969 N/A THR 99.A OG1.A GLN 97.A O no hydrogen 3.534 N/A ILE 100.A N SER 119.A OG no hydrogen 2.980 N/A THR 104.A OG1 ASP 118.A OD2 no hydrogen 3.001 N/A LYS 105.A N TYR 168.A OH no hydrogen 2.870 N/A TRP 113.A NE1 ASP 118.A OD1 no hydrogen 2.813 N/A GLY 114.A N ASP 117.A OD2 no hydrogen 3.106 N/A LYS 115.A NZ CYS 102.A O no hydrogen 2.847 N/A ASP 118.A N GLY 114.A O no hydrogen 3.023 N/A SER 119.A N LYS 115.A O no hydrogen 2.919 N/A SER 119.A OG LYS 115.A O no hydrogen 2.840 N/A ASN 120.A N GLU 116.A O no hydrogen 2.840 N/A LEU 121.A N ASP 117.A O no hydrogen 2.901 N/A LEU 122.A N ASP 118.A O no hydrogen 3.020 N/A ILE 123.A N SER 119.A O no hydrogen 2.892 N/A GLY 124.A N ASN 120.A O no hydrogen 2.843 N/A ILE 125.A N LEU 121.A O no hydrogen 2.900 N/A TYR 126.A N LEU 122.A O no hydrogen 2.959 N/A GLU 127.A N ILE 123.A O no hydrogen 2.917 N/A TYR 128.A N GLY 124.A O no hydrogen 2.775 N/A TYR 128.A OH ASP 139.A OD2 no hydrogen 2.548 N/A GLY 129.A N ILE 125.A O no hydrogen 2.786 N/A TYR 130.A N LYS 17.A O no hydrogen 2.984 N/A TYR 130.A OH ASP 167.A OD1 no hydrogen 2.565 N/A SER 132.A N GLY 129.A O no hydrogen 3.110 N/A SER 132.A OG ASP 31.A OD1 no hydrogen 3.473 N/A SER 132.A OG TYR 128.A O no hydrogen 2.759 N/A SER 132.A OG GLY 129.A O no hydrogen 3.330 N/A ILE 136.A N SER 132.A O no hydrogen 3.078 N/A LYS 137.A N TRP 133.A O no hydrogen 2.899 N/A LYS 137.A NZ THR 145.A O no hydrogen 2.756 N/A LYS 137.A NZ ILE 148.A O no hydrogen 2.752 N/A LYS 137.A NZ LEU 149.A O no hydrogen 3.193 N/A MET 138.A N GLU 134.A O no hydrogen 2.896 N/A ASP 139.A N ILE 136.A O no hydrogen 3.212 N/A ASP 141.A N ASP 139.A OD1 no hydrogen 2.753 N/A LEU 142.A N ASP 139.A OD1 no hydrogen 2.907 N/A THR 145.A OG1 LYS 137.A O no hydrogen 2.708 N/A LYS 147.A N LEU 144.A O no hydrogen 2.957 N/A LYS 147.A NZ SER 143.A O no hydrogen 2.715 N/A ILE 148.A N LEU 144.A O no hydrogen 2.981 N/A LEU 149.A N PRO 157.A O no hydrogen 2.855 N/A ASP 154.A N ASP 152.A OD1 no hydrogen 2.934 N/A LYS 155.A N ASP 152.A O no hydrogen 2.987 N/A GLN 158.A N GLN 161.A OE1 no hydrogen 2.792 N/A GLN 158.A NE2 PRO 150.A O no hydrogen 2.970 N/A GLN 158.A NE2 LYS 155.A O no hydrogen 2.969 N/A LEU 162.A N GLN 158.A O no hydrogen 2.993 N/A GLN 163.A N ALA 159.A O no hydrogen 2.877 N/A THR 164.A N LYS 160.A O no hydrogen 2.999 N/A THR 164.A OG1 LYS 160.A O no hydrogen 3.130 N/A ARG 165.A N GLN 161.A O no hydrogen 2.878 N/A ARG 165.A NE ASP 118.A OD1 no hydrogen 2.766 N/A ARG 165.A NH1 LYS 105.A O no hydrogen 2.960 N/A ARG 165.A NH2 LYS 105.A O no hydrogen 2.890 N/A ARG 165.A NH2 ASP 118.A OD1 no hydrogen 3.327 N/A ARG 165.A NH2 ASP 118.A OD2 no hydrogen 2.710 N/A ALA 166.A N LEU 162.A O no hydrogen 2.784 N/A ASP 167.A N GLN 163.A O no hydrogen 2.937 N/A TYR 168.A N THR 164.A O no hydrogen 3.055 N/A LEU 169.A N ARG 165.A O no hydrogen 2.839 N/A ILE 170.A N ALA 166.A O no hydrogen 2.852 N/A LYS 171.A N ASP 167.A O no hydrogen 3.006 N/A LEU 172.A N TYR 168.A O no hydrogen 2.941 N/A LEU 173.A N LEU 169.A O no hydrogen 2.926 N/A SER 174.A N ILE 170.A O no hydrogen 2.926 N/A ARG 175.A N LYS 171.A O no hydrogen 2.979 N/A ASP 176.A N LEU 172.A O no hydrogen 2.859 N/A LEU 177.A N LEU 173.A O no hydrogen 2.852 N/A ALA 178.A N SER 174.A O no hydrogen 3.047 N/A LYS 179.A N ARG 175.A O no hydrogen 2.975 N/A LYS 180.A N ASP 176.A O no hydrogen 2.933 N/A LYS 180.A NZ ASP 176.A OD2 no hydrogen 2.701 N/A GLU 181.A N LEU 177.A O no hydrogen 2.930 N/A ALA 182.A N ALA 178.A O no hydrogen 2.941 N/A LEU 183.A N LYS 179.A O no hydrogen 2.819 N/A SER 184.A N LYS 180.A O no hydrogen 2.950 N/A SER 184.A OG LYS 180.A O no hydrogen 3.073 N/A SER 184.A OG GLU 181.A O no hydrogen 3.317 N/A GLY 185.A N GLU 181.A O no hydrogen 3.059 N/A ALA 186.A N SER 184.A OG no hydrogen 3.074 N/A