Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j6y_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.951 N/A LEU 5.A N ALA 23.A O no hydrogen 2.978 N/A SER 7.A N SER 21.A O no hydrogen 2.938 N/A GLY 9.A N THR 112.A OG1 no hydrogen 3.104 N/A VAL 12.A N THR 115.A O no hydrogen 2.854 N/A GLN 13.A NE2 SER 118.A O no hydrogen 3.619 N/A GLY 15.A N LEU 86.A O no hydrogen 2.682 N/A GLY 16.A N GLN 13.A O no hydrogen 3.037 N/A LEU 18.A N MET 83.A O no hydrogen 3.015 N/A LEU 20.A N LEU 81.A O no hydrogen 2.891 N/A SER 21.A N SER 7.A O no hydrogen 2.967 N/A CYS 22.A N LEU 79.A O no hydrogen 2.819 N/A ALA 23.A N LEU 5.A O no hydrogen 2.928 N/A ALA 24.A N ASN 77.A O no hydrogen 2.961 N/A SER 25.A N GLN 3.A O no hydrogen 3.087 N/A ASP 31.A N THR 28.A O no hydrogen 3.171 N/A TYR 32.A N PHE 29.A O no hydrogen 3.012 N/A MET 34.A N ILE 51.A O no hydrogen 2.946 N/A SER 35.A N ALA 97.A O no hydrogen 2.887 N/A SER 35.A OG THR 50.A OG1 no hydrogen 2.495 N/A TRP 36.A N SER 49.A O no hydrogen 2.726 N/A ILE 37.A N TYR 95.A O no hydrogen 2.903 N/A ARG 38.A N GLU 46.A O no hydrogen 2.773 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.802 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.899 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.142 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.988 N/A GLN 39.A N VAL 93.A O no hydrogen 2.963 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.892 N/A LYS 43.A N ALA 40.A O no hydrogen 2.935 N/A GLU 46.A N ARG 38.A O no hydrogen 2.716 N/A TRP 47.A NE1 THR 50.A OG1 no hydrogen 2.820 N/A VAL 48.A N TRP 36.A O no hydrogen 2.760 N/A SER 49.A N TRP 36.A O no hydrogen 3.234 N/A SER 49.A OG TYR 59.A O no hydrogen 3.110 N/A THR 50.A N TYR 59.A O no hydrogen 3.103 N/A THR 50.A OG1 SER 35.A OG no hydrogen 2.495 N/A ILE 51.A N MET 34.A O no hydrogen 2.878 N/A SER 52.A N SER 57.A O no hydrogen 3.007 N/A GLY 55.A N SER 52.A O no hydrogen 2.727 N/A GLY 56.A N SER 54.A OG no hydrogen 3.335 N/A SER 57.A N SER 52.A OG no hydrogen 3.012 N/A TYR 59.A N THR 50.A O no hydrogen 3.108 N/A ALA 61.A N VAL 48.A O no hydrogen 2.940 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 3.470 N/A VAL 64.A N ALA 61.A O no hydrogen 3.108 N/A LYS 65.A N ASP 62.A O no hydrogen 3.125 N/A LYS 65.A NZ ASP 62.A OD1 no hydrogen 3.069 N/A ARG 67.A N VAL 64.A O no hydrogen 2.966 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.821 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.689 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.822 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.162 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.466 N/A PHE 68.A N VAL 64.A O no hydrogen 3.083 N/A THR 69.A N GLN 82.A O no hydrogen 2.849 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.795 N/A SER 71.A N TYR 80.A O no hydrogen 3.238 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.951 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.908 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.247 N/A ASP 73.A N THR 78.A O no hydrogen 2.855 N/A ASN 74.A ND2 GLY 53.A O no hydrogen 2.981 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.697 N/A LYS 76.A N ASP 73.A O no hydrogen 3.111 N/A ASN 77.A N ASN 74.A O no hydrogen 3.131 N/A ASN 77.A ND2 ASN 74.A O no hydrogen 3.047 N/A THR 78.A N ASP 73.A O no hydrogen 3.208 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.712 N/A LEU 79.A N CYS 22.A O no hydrogen 2.896 N/A TYR 80.A N SER 71.A O no hydrogen 2.792 N/A LEU 81.A N LEU 20.A O no hydrogen 2.988 N/A GLN 82.A N THR 69.A O no hydrogen 2.833 N/A GLN 82.A NE2 MET 83.A O no hydrogen 3.439 N/A MET 83.A N LEU 18.A O no hydrogen 2.873 N/A ASN 84.A N ARG 67.A O no hydrogen 3.045 N/A ASN 84.A ND2 SER 17.A OG no hydrogen 2.897 N/A LEU 86.A N GLY 16.A O no hydrogen 3.415 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.765 N/A ASP 90.A N ARG 87.A O no hydrogen 2.751 N/A THR 91.A N ALA 88.A O no hydrogen 2.938 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.983 N/A ALA 92.A N VAL 114.A O no hydrogen 3.055 N/A VAL 93.A N GLN 39.A O no hydrogen 2.749 N/A TYR 94.A N THR 112.A O no hydrogen 2.788 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.738 N/A TYR 95.A N ILE 37.A O no hydrogen 2.708 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.739 N/A ALA 97.A N SER 35.A O no hydrogen 2.990 N/A ARG 98.A N SER 107.A O no hydrogen 2.833 N/A ARG 98.A NE ASP 106.A OD1 no hydrogen 2.905 N/A ARG 98.A NH2 ASP 106.A OD1 no hydrogen 3.297 N/A ARG 98.A NH2 ASP 106.A OD2 no hydrogen 2.640 N/A LEU 99.A N TYR 33.A O no hydrogen 2.986 N/A THR 100.A N HIS 104.A O no hydrogen 2.931 N/A TYR 102.A N THR 100.A OG1 no hydrogen 3.034 N/A GLY 103.A N THR 100.A O no hydrogen 2.917 N/A ASP 106.A N ARG 98.A O no hydrogen 2.795 N/A GLY 109.A N CYS 96.A O no hydrogen 2.908 N/A GLY 111.A N GLU 6.A OE1 no hydrogen 3.305 N/A THR 112.A N TYR 94.A O no hydrogen 3.023 N/A VAL 114.A N ALA 92.A O no hydrogen 2.918 N/A THR 115.A N GLY 10.A O no hydrogen 2.785 N/A VAL 116.A N THR 91.A OG1 no hydrogen 2.883 N/A SER 117.A N VAL 12.A O no hydrogen 2.884 N/A ALA 119.A N SER 117.A OG no hydrogen 3.088 N/A LYS 122.A N PHE 146.A O no hydrogen 2.901 N/A LYS 122.A NZ ASP 144.A O no hydrogen 3.087 N/A SER 125.A N LYS 143.A O no hydrogen 2.859 N/A PHE 127.A N LEU 141.A O no hydrogen 2.959 N/A LEU 129.A N GLY 139.A O no hydrogen 2.832 N/A ALA 136.A N VAL 184.A O no hydrogen 2.681 N/A LEU 138.A N VAL 182.A O no hydrogen 3.079 N/A GLY 139.A N LEU 129.A O no hydrogen 2.896 N/A CYS 140.A N SER 180.A O no hydrogen 2.838 N/A LEU 141.A N PHE 127.A O no hydrogen 2.833 N/A VAL 142.A N LEU 178.A O no hydrogen 2.897 N/A LYS 143.A N SER 125.A O no hydrogen 2.828 N/A ASP 144.A N SER 177.A OG no hydrogen 3.102 N/A TYR 145.A N TYR 176.A O no hydrogen 2.734 N/A TYR 145.A OH GLU 148.A OE2 no hydrogen 3.043 N/A PHE 146.A N LYS 122.A O no hydrogen 2.908 N/A THR 151.A N ASN 199.A O no hydrogen 3.012 N/A SER 153.A N ASN 197.A O no hydrogen 2.869 N/A SER 153.A OG ASN 197.A OD1 no hydrogen 3.253 N/A TRP 154.A NE1 SER 180.A OG no hydrogen 2.924 N/A ASN 155.A N ILE 195.A O no hydrogen 2.730 N/A ASN 155.A ND2 THR 193.A O no hydrogen 3.020 N/A SER 156.A N ASN 197.A OD1 no hydrogen 2.767 N/A GLY 157.A N TRP 154.A O no hydrogen 3.093 N/A ALA 158.A N ASN 155.A O no hydrogen 3.130 N/A LEU 159.A N TRP 154.A O no hydrogen 3.351 N/A HIS 164.A N VAL 181.A O no hydrogen 2.831 N/A THR 165.A OG1 SER 180.A OG no hydrogen 2.659 N/A PHE 166.A N SER 179.A O no hydrogen 2.868 N/A VAL 169.A N SER 177.A O no hydrogen 2.918 N/A GLN 171.A N LEU 175.A O no hydrogen 2.874 N/A GLN 171.A NE2 ASP 144.A OD1 no hydrogen 3.029 N/A GLY 174.A N GLN 171.A O no hydrogen 2.814 N/A LEU 175.A N SER 173.A OG no hydrogen 3.195 N/A TYR 176.A N TYR 145.A O no hydrogen 2.731 N/A SER 177.A N VAL 169.A O no hydrogen 3.190 N/A SER 177.A OG GLN 171.A OE1 no hydrogen 2.708 N/A LEU 178.A N VAL 142.A O no hydrogen 2.858 N/A SER 180.A N CYS 140.A O no hydrogen 3.092 N/A SER 180.A OG THR 165.A OG1 no hydrogen 2.659 N/A VAL 181.A N HIS 164.A O no hydrogen 2.929 N/A VAL 182.A N LEU 138.A O no hydrogen 2.782 N/A THR 183.A N GLY 162.A O no hydrogen 3.129 N/A VAL 184.A N ALA 136.A O no hydrogen 2.989 N/A SER 186.A N GLY 134.A O no hydrogen 2.948 N/A SER 188.A N PRO 185.A O no hydrogen 2.637 N/A LEU 189.A N SER 186.A O no hydrogen 3.111 N/A THR 191.A N SER 188.A O no hydrogen 3.013 N/A ILE 195.A N ASN 155.A OD1 no hydrogen 2.876 N/A CYS 196.A N LYS 209.A O no hydrogen 3.058 N/A ASN 197.A N SER 153.A O no hydrogen 2.574 N/A ASN 197.A ND2 ASP 208.A OD1 no hydrogen 2.762 N/A VAL 198.A N VAL 207.A O no hydrogen 2.790 N/A ASN 199.A N THR 151.A O no hydrogen 2.755 N/A HIS 200.A N THR 205.A O no hydrogen 2.859 N/A HIS 200.A ND1 SER 203.A OG no hydrogen 2.669 N/A HIS 200.A NE2 PRO 147.A O no hydrogen 2.801 N/A SER 203.A N HIS 200.A O no hydrogen 3.131 N/A SER 203.A OG HIS 200.A ND1 no hydrogen 2.669 N/A SER 203.A OG HIS 200.A O no hydrogen 3.166 N/A SER 203.A OG THR 205.A OG1 no hydrogen 2.793 N/A ASN 204.A N LYS 201.A O no hydrogen 2.888 N/A THR 205.A N HIS 200.A O no hydrogen 3.090 N/A THR 205.A OG1 SER 203.A O no hydrogen 3.422 N/A THR 205.A OG1 SER 203.A OG no hydrogen 2.793 N/A VAL 207.A N VAL 198.A O no hydrogen 2.955 N/A LYS 209.A N CYS 196.A O no hydrogen 3.156 N/A LYS 209.A NZ VAL 126.A O no hydrogen 3.395 N/A VAL 211.A N TYR 194.A O no hydrogen 2.782 N/A