Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dn0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.864 N/A THR 5.A N GLY 24.A O no hydrogen 2.572 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 2.854 N/A SER 7.A N SER 22.A O no hydrogen 3.285 N/A LEU 11.A N LYS 104.A O no hydrogen 2.870 N/A SER 12.A OG GLU 106.A OE1 no hydrogen 2.394 N/A LEU 13.A N GLU 106.A O no hydrogen 3.120 N/A SER 14.A N GLU 17.A OE1 no hydrogen 2.743 N/A GLY 16.A N LEU 79.A O no hydrogen 2.861 N/A GLU 17.A N SER 14.A O no hydrogen 3.188 N/A ALA 19.A N ILE 76.A O no hydrogen 2.657 N/A LEU 21.A N LEU 74.A O no hydrogen 2.783 N/A SER 22.A N SER 7.A O no hydrogen 3.042 N/A CYS 23.A N PHE 72.A O no hydrogen 2.999 N/A GLY 24.A N THR 5.A O no hydrogen 2.847 N/A ALA 25.A N THR 70.A O no hydrogen 2.741 N/A SER 26.A N VAL 3.A O no hydrogen 3.138 N/A SER 26.A OG VAL 3.A O no hydrogen 3.499 N/A VAL 29.A N GLY 69.A O no hydrogen 2.843 N/A SER 30.A OG GLY 93.A O no hydrogen 3.484 N/A ASN 32.A ND2 GLY 67.A O no hydrogen 2.661 N/A TYR 33.A N SER 30.A O no hydrogen 2.993 N/A ALA 35.A N GLN 90.A O no hydrogen 2.671 N/A TRP 36.A N ILE 49.A O no hydrogen 2.956 N/A TYR 37.A N TYR 88.A O no hydrogen 2.825 N/A GLN 38.A N ARG 46.A O no hydrogen 2.881 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 2.892 N/A GLN 39.A N VAL 86.A O no hydrogen 2.774 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 2.588 N/A LYS 40.A NZ GLU 82.A O no hydrogen 2.680 N/A GLN 43.A N LYS 40.A O no hydrogen 2.916 N/A ARG 46.A N GLN 38.A O no hydrogen 2.697 N/A ARG 46.A NH1 GLN 38.A OE1 no hydrogen 2.674 N/A LEU 48.A N TRP 36.A O no hydrogen 2.992 N/A ILE 49.A N TRP 36.A O no hydrogen 3.312 N/A TYR 50.A N SER 54.A O no hydrogen 2.748 N/A ASP 51.A N TYR 92.A OH no hydrogen 2.569 N/A ALA 52.A N LEU 34.A O no hydrogen 2.665 N/A SER 53.A N ASP 51.A O no hydrogen 2.728 N/A SER 54.A N TYR 50.A O no hydrogen 3.023 N/A ARG 55.A NH1 ILE 59.A O no hydrogen 2.737 N/A ALA 56.A N LEU 48.A O no hydrogen 2.898 N/A ILE 59.A N ALA 56.A O no hydrogen 3.047 N/A ARG 62.A NH1 ASP 83.A OD1 no hydrogen 2.863 N/A ARG 62.A NH1 ASP 83.A OD2 no hydrogen 3.027 N/A PHE 63.A N PRO 60.A O no hydrogen 2.898 N/A SER 64.A N THR 75.A O no hydrogen 3.035 N/A SER 66.A N THR 73.A O no hydrogen 3.019 N/A SER 68.A N ASP 71.A O no hydrogen 2.780 N/A ASP 71.A N SER 68.A O no hydrogen 2.831 N/A PHE 72.A N CYS 23.A O no hydrogen 2.977 N/A THR 73.A N SER 66.A O no hydrogen 2.846 N/A LEU 74.A N LEU 21.A O no hydrogen 2.885 N/A THR 75.A N SER 64.A O no hydrogen 2.830 N/A ILE 76.A N ALA 19.A O no hydrogen 2.771 N/A SER 77.A N ARG 62.A O no hydrogen 2.943 N/A LEU 79.A N GLU 17.A O no hydrogen 2.945 N/A GLU 80.A N ASP 83.A OD2 no hydrogen 3.026 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.684 N/A ASP 83.A N GLU 80.A O no hydrogen 2.922 N/A PHE 84.A N PRO 81.A O no hydrogen 3.357 N/A VAL 86.A N GLN 39.A O no hydrogen 3.305 N/A TYR 87.A N THR 103.A O no hydrogen 3.087 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.456 N/A TYR 88.A N TYR 37.A O no hydrogen 2.947 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 3.202 N/A GLN 90.A N ALA 35.A O no hydrogen 2.829 N/A GLN 91.A N THR 98.A O no hydrogen 2.980 N/A GLN 91.A NE2 SER 94.A O no hydrogen 3.108 N/A GLN 91.A NE2 THR 98.A OG1 no hydrogen 3.075 N/A TYR 92.A N TYR 33.A O no hydrogen 2.830 N/A TYR 92.A OH ASP 51.A OD1 no hydrogen 2.924 N/A SER 94.A N GLN 91.A OE1 no hydrogen 3.147 N/A THR 98.A OG1 ILE 2.A O no hydrogen 2.849 N/A GLY 100.A N CYS 89.A O no hydrogen 3.030 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 2.824 N/A THR 103.A N TYR 87.A O no hydrogen 3.027 N/A LYS 104.A N ALA 9.A O no hydrogen 2.910 N/A VAL 105.A N ALA 85.A O no hydrogen 2.737 N/A GLU 106.A N LEU 11.A O no hydrogen 2.825 N/A ILE 107.A N GLN 167.A OE1 no hydrogen 2.662 N/A LYS 108.A N LEU 13.A O no hydrogen 2.716 N/A ARG 109.A NE ASP 171.A O no hydrogen 3.081 N/A ARG 109.A NH1 THR 110.A O no hydrogen 3.264 N/A ARG 109.A NH2 ASP 171.A O no hydrogen 3.040 N/A ALA 112.A N TYR 141.A O no hydrogen 2.654 N/A SER 115.A N ASN 138.A O no hydrogen 3.317 N/A PHE 117.A N LEU 136.A O no hydrogen 2.918 N/A PHE 119.A N VAL 134.A O no hydrogen 2.733 N/A GLN 125.A N SER 122.A OG no hydrogen 3.102 N/A GLN 125.A NE2 SER 132.A OG no hydrogen 3.081 N/A LEU 126.A N SER 122.A O no hydrogen 3.016 N/A LYS 127.A N ASP 123.A O no hydrogen 3.154 N/A LYS 127.A N GLU 124.A O no hydrogen 3.159 N/A SER 128.A N GLU 124.A O no hydrogen 3.376 N/A SER 128.A OG GLN 125.A O no hydrogen 2.786 N/A GLY 129.A N LEU 126.A O no hydrogen 3.127 N/A ALA 131.A N LEU 182.A O no hydrogen 2.783 N/A SER 132.A N GLN 125.A OE1 no hydrogen 3.047 N/A VAL 133.A N LEU 180.A O no hydrogen 2.812 N/A VAL 134.A N PHE 119.A O no hydrogen 3.050 N/A CYS 135.A N SER 178.A O no hydrogen 2.809 N/A CYS 135.A SG PHE 117.A O no hydrogen 3.508 N/A LEU 136.A N PHE 117.A O no hydrogen 2.684 N/A LEU 137.A N LEU 176.A O no hydrogen 2.963 N/A ASN 138.A N SER 115.A O no hydrogen 2.955 N/A ASN 139.A N SER 175.A OG no hydrogen 2.977 N/A PHE 140.A N TYR 174.A O no hydrogen 2.966 N/A TYR 141.A N ALA 112.A O no hydrogen 2.521 N/A TYR 141.A OH GLU 106.A OE1 no hydrogen 3.120 N/A TYR 141.A OH ILE 107.A O no hydrogen 3.388 N/A LYS 146.A N THR 198.A O no hydrogen 2.839 N/A GLN 148.A N GLU 196.A O no hydrogen 2.580 N/A TRP 149.A NE1 SER 178.A OG no hydrogen 2.811 N/A LYS 150.A N ALA 194.A O no hydrogen 2.461 N/A LYS 150.A NZ GLU 196.A OE1 no hydrogen 2.657 N/A VAL 151.A N ALA 154.A O no hydrogen 3.179 N/A ASP 152.A N VAL 192.A O no hydrogen 3.069 N/A ALA 154.A N VAL 151.A O no hydrogen 2.852 N/A GLN 156.A N TRP 149.A O no hydrogen 2.803 N/A GLN 156.A NE2 ALA 154.A O no hydrogen 2.870 N/A ASN 159.A ND2 GLN 156.A OE1 no hydrogen 3.422 N/A GLN 161.A N THR 179.A O no hydrogen 3.170 N/A SER 163.A N SER 177.A O no hydrogen 2.994 N/A THR 165.A N SER 175.A O no hydrogen 2.911 N/A THR 165.A OG1 GLU 166.A O no hydrogen 3.085 N/A THR 165.A OG1 SER 175.A O no hydrogen 3.376 N/A GLN 167.A NE2 ILE 107.A O no hydrogen 2.782 N/A GLN 167.A NE2 SER 172.A O no hydrogen 2.867 N/A ASP 168.A N THR 173.A O no hydrogen 2.797 N/A LYS 170.A N ASP 168.A OD1 no hydrogen 2.871 N/A ASP 171.A N ASP 168.A OD1 no hydrogen 2.723 N/A SER 172.A N ASP 168.A O no hydrogen 2.867 N/A THR 173.A N ASP 171.A OD1 no hydrogen 2.814 N/A THR 173.A OG1 ASN 139.A OD1 no hydrogen 3.305 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 2.936 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 3.196 N/A TYR 174.A N PHE 140.A O no hydrogen 2.956 N/A TYR 174.A OH GLU 106.A OE2 no hydrogen 2.883 N/A SER 175.A N THR 165.A OG1 no hydrogen 3.118 N/A LEU 176.A N LEU 137.A O no hydrogen 2.933 N/A SER 177.A N SER 163.A O no hydrogen 2.897 N/A SER 178.A N CYS 135.A O no hydrogen 2.848 N/A THR 179.A N GLN 161.A O no hydrogen 2.904 N/A LEU 180.A N VAL 133.A O no hydrogen 2.733 N/A THR 181.A N ASN 159.A O no hydrogen 2.927 N/A LEU 182.A N ALA 131.A O no hydrogen 3.071 N/A LYS 184.A N GLY 129.A O no hydrogen 3.113 N/A LYS 184.A NZ LEU 126.A O no hydrogen 3.349 N/A ASP 186.A N SER 183.A OG no hydrogen 2.752 N/A TYR 187.A N SER 183.A O no hydrogen 3.177 N/A GLU 188.A N LYS 184.A O no hydrogen 2.846 N/A GLU 188.A N ALA 185.A O no hydrogen 2.735 N/A LYS 189.A N ALA 185.A O no hydrogen 3.092 N/A HIS 190.A ND1 ASP 152.A OD2 no hydrogen 2.965 N/A LYS 191.A N ASP 152.A OD1 no hydrogen 3.115 N/A LYS 191.A N ASP 152.A OD2 no hydrogen 3.061 N/A VAL 192.A N ASP 152.A OD1 no hydrogen 2.853 N/A TYR 193.A N PHE 210.A O no hydrogen 2.965 N/A TYR 193.A OH TYR 187.A O no hydrogen 2.953 N/A ALA 194.A N LYS 150.A O no hydrogen 2.510 N/A CYS 195.A N LYS 208.A O no hydrogen 2.994 N/A GLU 196.A N GLN 148.A O no hydrogen 2.602 N/A VAL 197.A N VAL 206.A O no hydrogen 2.817 N/A THR 198.A N LYS 146.A O no hydrogen 2.821 N/A HIS 199.A NE2 PRO 142.A O no hydrogen 2.843 N/A GLY 201.A N HIS 199.A ND1 no hydrogen 2.923 N/A LEU 202.A N HIS 199.A O no hydrogen 2.734 N/A VAL 206.A N VAL 197.A O no hydrogen 3.005 N/A LYS 208.A N CYS 195.A O no hydrogen 3.193 N/A PHE 210.A N TYR 193.A O no hydrogen 3.086 N/A ARG 212.A N LYS 191.A O no hydrogen 2.895 N/A ARG 212.A NE HIS 190.A O no hydrogen 3.013 N/A GLU 214.A N ASN 211.A O no hydrogen 2.734 N/A