Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y16_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 4.A OE2 no hydrogen 2.627 N/A GLU 4.A N ASN 23.A O no hydrogen 2.661 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.867 N/A SER 6.A N GLN 21.A O no hydrogen 3.095 N/A LEU 10.A N GLN 108.A O no hydrogen 2.915 N/A VAL 12.A N ILE 110.A O no hydrogen 2.856 N/A ARG 13.A N GLU 16.A OE2 no hydrogen 2.906 N/A GLN 14.A N ILE 112.A O no hydrogen 2.887 N/A GLY 15.A N THR 79.A O no hydrogen 2.777 N/A GLU 16.A N ARG 13.A O no hydrogen 2.952 N/A CYS 18.A N ILE 76.A O no hydrogen 3.032 N/A LEU 20.A N LEU 74.A O no hydrogen 2.748 N/A GLN 21.A N SER 6.A O no hydrogen 2.773 N/A CYS 22.A N SER 72.A O no hydrogen 2.893 N/A ASN 23.A N GLU 4.A O no hydrogen 2.707 N/A TYR 24.A N LYS 70.A O no hydrogen 3.225 N/A TYR 24.A OH ASP 29.A OD2 no hydrogen 2.584 N/A SER 25.A N GLN 2.A O no hydrogen 2.731 N/A THR 27.A OG1 SER 25.A O no hydrogen 3.065 N/A ASN 30.A N GLY 92.A O no hydrogen 2.912 N/A HIS 31.A N GLY 92.A O no hydrogen 3.403 N/A HIS 31.A ND1 ASN 30.A OD1 no hydrogen 2.846 N/A LEU 32.A N LEU 49.A O no hydrogen 2.870 N/A ARG 33.A N VAL 90.A O no hydrogen 2.739 N/A ARG 33.A NH1 SER 45.A OG no hydrogen 3.077 N/A TRP 34.A N THR 47.A O no hydrogen 3.128 N/A TRP 34.A NE1 SER 72.A OG no hydrogen 3.143 N/A PHE 35.A N ILE 88.A O no hydrogen 2.716 N/A LYS 36.A N VAL 44.A O no hydrogen 2.761 N/A LYS 36.A NZ ASP 38.A OD1 no hydrogen 2.878 N/A LYS 36.A NZ ASP 82.A O no hydrogen 3.013 N/A GLN 37.A N THR 86.A O no hydrogen 2.918 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.440 N/A VAL 44.A N LYS 36.A O no hydrogen 2.984 N/A LEU 46.A N TRP 34.A O no hydrogen 2.779 N/A THR 47.A OG1 THR 56.A OG1 no hydrogen 2.695 N/A LEU 49.A N LEU 32.A O no hydrogen 2.857 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 3.087 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 3.292 N/A GLN 52.A NE2 ASP 68.A OD1 no hydrogen 3.382 N/A LYS 53.A NZ ASP 66.A OD1 no hydrogen 2.781 N/A LYS 53.A NZ ASP 68.A OD1 no hydrogen 2.786 N/A ASP 54.A N LEU 65.A O no hydrogen 3.018 N/A LYS 55.A N ASP 54.A OD1 no hydrogen 2.611 N/A THR 56.A N ALA 63.A O no hydrogen 2.981 N/A THR 56.A OG1 THR 47.A OG1 no hydrogen 2.695 N/A ASN 58.A N TYR 61.A O no hydrogen 2.698 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 3.019 N/A ARG 60.A NE THR 77.A O no hydrogen 3.426 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 2.984 N/A TYR 61.A N ASN 58.A O no hydrogen 2.964 N/A TYR 61.A OH ASP 83.A OD1 no hydrogen 3.228 N/A SER 62.A N HIS 75.A O no hydrogen 2.881 N/A ALA 63.A N THR 56.A O no hydrogen 3.018 N/A THR 64.A N THR 73.A O no hydrogen 3.158 N/A THR 64.A OG1 THR 73.A OG1 no hydrogen 2.766 N/A LEU 65.A N ASP 54.A O no hydrogen 2.885 N/A ASP 66.A N HIS 71.A O no hydrogen 2.871 N/A LYS 67.A N GLN 52.A O no hydrogen 2.905 N/A LYS 67.A NZ ASP 29.A O no hydrogen 3.054 N/A LYS 67.A NZ ASN 30.A O no hydrogen 2.681 N/A LYS 67.A NZ VAL 50.A O no hydrogen 2.839 N/A ASP 68.A N ASP 66.A OD1 no hydrogen 3.037 N/A ALA 69.A N ASP 66.A OD1 no hydrogen 3.468 N/A LYS 70.A N LYS 67.A O no hydrogen 3.280 N/A LYS 70.A NZ VAL 26.A O no hydrogen 2.733 N/A HIS 71.A N ASP 66.A O no hydrogen 3.093 N/A HIS 71.A ND1 ASN 23.A OD1 no hydrogen 2.978 N/A SER 72.A N CYS 22.A O no hydrogen 2.923 N/A SER 72.A OG THR 64.A O no hydrogen 2.755 N/A THR 73.A N THR 64.A O no hydrogen 3.159 N/A THR 73.A OG1 THR 64.A OG1 no hydrogen 2.766 N/A THR 73.A OG1 HIS 75.A NE2 no hydrogen 2.761 N/A LEU 74.A N LEU 20.A O no hydrogen 2.693 N/A HIS 75.A N SER 62.A O no hydrogen 2.687 N/A HIS 75.A NE2 THR 73.A OG1 no hydrogen 2.761 N/A ILE 76.A N CYS 18.A O no hydrogen 2.983 N/A THR 77.A N ARG 60.A O no hydrogen 2.954 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 2.820 N/A THR 79.A N GLU 16.A O no hydrogen 3.049 N/A THR 79.A OG1 GLU 16.A O no hydrogen 2.762 N/A LEU 80.A N ASP 83.A OD2 no hydrogen 2.995 N/A ASP 83.A N LEU 80.A O no hydrogen 3.033 N/A THR 84.A N LEU 81.A O no hydrogen 3.090 N/A THR 84.A OG1 LEU 81.A O no hydrogen 2.836 N/A ALA 85.A N LEU 109.A O no hydrogen 3.109 N/A THR 86.A N GLN 37.A O no hydrogen 3.075 N/A TYR 87.A N THR 107.A O no hydrogen 2.836 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.706 N/A ILE 88.A N PHE 35.A O no hydrogen 2.942 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 2.914 N/A VAL 90.A N ARG 33.A O no hydrogen 2.890 N/A VAL 91.A N HIS 102.A O no hydrogen 3.029 N/A GLY 92.A N HIS 31.A O no hydrogen 2.902 N/A ASP 93.A N ARG 100.A O no hydrogen 3.256 N/A ARG 94.A NH2 ASP 93.A O no hydrogen 2.964 N/A LEU 98.A N SER 96.A OG no hydrogen 3.134 N/A GLY 99.A N SER 96.A O no hydrogen 2.905 N/A ARG 100.A N ASP 93.A OD1 no hydrogen 2.729 N/A HIS 102.A N VAL 91.A O no hydrogen 2.809 N/A HIS 102.A NE2 ASP 93.A OD2 no hydrogen 2.795 N/A GLY 104.A N CYS 89.A O no hydrogen 2.825 N/A THR 107.A N TYR 87.A O no hydrogen 2.815 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.583 N/A GLN 108.A N GLN 8.A O no hydrogen 2.956 N/A LEU 109.A N ALA 85.A O no hydrogen 2.840 N/A ILE 110.A N LEU 10.A O no hydrogen 2.989 N/A VAL 111.A N THR 84.A OG1 no hydrogen 3.355 N/A ILE 112.A N VAL 12.A O no hydrogen 2.753 N/A ASP 114.A N GLN 14.A OE1 no hydrogen 3.272 N/A ASP 119.A N ASP 140.A O no hydrogen 2.877 N/A ALA 121.A N THR 139.A O no hydrogen 2.923 N/A VAL 122.A N PHE 199.A O no hydrogen 2.955 N/A TYR 123.A N LEU 137.A O no hydrogen 3.093 N/A GLN 124.A NE2 SER 134.A OG no hydrogen 3.298 N/A LEU 125.A N VAL 135.A O no hydrogen 2.990 N/A ASP 127.A N LYS 133.A O no hydrogen 2.935 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 2.654 N/A SER 130.A N ASP 127.A OD1 no hydrogen 3.176 N/A SER 130.A OG ASP 132.A OD1 no hydrogen 2.939 N/A LYS 133.A N SER 130.A O no hydrogen 2.887 N/A VAL 135.A N LEU 125.A O no hydrogen 3.082 N/A CYS 136.A N ALA 177.A O no hydrogen 2.719 N/A LEU 137.A N TYR 123.A O no hydrogen 2.812 N/A PHE 138.A N ALA 175.A O no hydrogen 2.973 N/A THR 139.A N ALA 121.A O no hydrogen 3.077 N/A THR 139.A OG1 ASP 140.A OD1 no hydrogen 2.902 N/A THR 139.A OG1 ASN 173.A O no hydrogen 3.211 N/A ASP 140.A N ASN 173.A O no hydrogen 3.223 N/A SER 143.A OG PRO 113.A O no hydrogen 3.335 N/A THR 145.A N ASP 142.A O no hydrogen 3.176 N/A THR 145.A OG1 ASP 142.A OD1 no hydrogen 3.534 N/A SER 148.A N SER 192.A OG no hydrogen 2.854 N/A SER 150.A OG ASP 152.A O no hydrogen 3.155 N/A VAL 155.A N ASP 152.A O no hydrogen 3.463 N/A TYR 156.A N TRP 178.A O no hydrogen 2.930 N/A THR 158.A N VAL 176.A O no hydrogen 3.051 N/A THR 158.A OG1 ASP 159.A O no hydrogen 3.382 N/A LYS 160.A N ASP 159.A OD1 no hydrogen 2.956 N/A LYS 160.A NZ THR 145.A O no hydrogen 2.640 N/A CYS 161.A N SER 174.A O no hydrogen 2.995 N/A LEU 163.A N SER 172.A O no hydrogen 3.078 N/A MET 165.A N PHE 170.A O no hydrogen 2.878 N/A ARG 166.A NH1 ASP 82.A OD2 no hydrogen 3.430 N/A ARG 166.A NH2 ASP 82.A OD1 no hydrogen 2.968 N/A ARG 166.A NH2 ASP 82.A OD2 no hydrogen 2.862 N/A MET 168.A N MET 165.A O no hydrogen 3.047 N/A ASP 169.A N ARG 166.A O no hydrogen 2.961 N/A LYS 171.A NZ ASP 164.A OD2 no hydrogen 3.197 N/A SER 172.A N LEU 163.A O no hydrogen 3.154 N/A ASN 173.A ND2 PHE 141.A O no hydrogen 3.149 N/A SER 174.A OG CYS 161.A O no hydrogen 3.395 N/A ALA 175.A N PHE 138.A O no hydrogen 2.864 N/A VAL 176.A N THR 158.A OG1 no hydrogen 3.331 N/A ALA 177.A N CYS 136.A O no hydrogen 2.897 N/A TRP 178.A N TYR 156.A O no hydrogen 3.116 N/A SER 179.A OG ASP 154.A O no hydrogen 2.876 N/A SER 179.A OG LYS 181.A O no hydrogen 2.958 N/A LYS 181.A N SER 179.A OG no hydrogen 3.277 N/A ASN 187.A N ALA 184.A O no hydrogen 3.081 N/A ALA 188.A N CYS 185.A O no hydrogen 2.854 N/A ASN 191.A ND2 GLN 149.A O no hydrogen 3.504 N/A ILE 194.A N SER 192.A O no hydrogen 2.881 N/A THR 198.A OG1 PRO 195.A O no hydrogen 2.684 N/A PHE 199.A N PRO 120.A O no hydrogen 3.043 N/A