Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yd4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 30.A O no hydrogen 2.932 N/A VAL 5.A N THR 28.A O.A no hydrogen 2.842 N/A VAL 5.A N THR 28.A O.B no hydrogen 3.011 N/A ILE 7.A N GLN 26.A O no hydrogen 2.832 N/A LYS 8.A N GLN 26.A O no hydrogen 3.068 N/A LYS 8.A NZ.A GLN 26.A OE1 no hydrogen 2.417 N/A GLN 13.A N LYS 92.A O no hydrogen 2.954 N/A GLN 13.A NE2 ASP 12.A O no hydrogen 3.601 N/A GLY 15.A N THR 94.A O no hydrogen 2.857 N/A SER 17.A N.A LEU 96.A O no hydrogen 2.859 N/A SER 17.A N.B LEU 96.A O no hydrogen 2.873 N/A GLY 18.A N LEU 67.A O no hydrogen 2.870 N/A GLY 19.A N VAL 16.A O no hydrogen 2.860 N/A ALA 21.A N ILE 64.A O.A no hydrogen 3.121 N/A ALA 21.A N ILE 64.A O.B no hydrogen 3.135 N/A SER 22.A N GLN 13.A OE1 no hydrogen 3.406 N/A SER 22.A OG TYR 188.A OH no hydrogen 2.637 N/A PHE 23.A N LEU 62.A O no hydrogen 2.794 N/A CYS 25.A N ALA 60.A O no hydrogen 3.096 N/A CYS 25.A SG.B ALA 60.A O no hydrogen 3.779 N/A GLN 26.A N LYS 8.A O no hydrogen 2.985 N/A GLN 26.A NE2 ASP 55.A OD2 no hydrogen 2.829 N/A ALA 27.A N ALA 58.A O no hydrogen 2.933 N/A THR 28.A N.A VAL 5.A O no hydrogen 2.884 N/A THR 28.A N.B VAL 5.A O no hydrogen 2.870 N/A THR 28.A OG1.B VAL 5.A O no hydrogen 3.505 N/A ASP 30.A N SER 2.A O no hydrogen 3.069 N/A LYS 32.A NZ ASP 55.A O no hydrogen 3.538 N/A LYS 32.A NZ ASP 55.A OD1 no hydrogen 2.811 N/A LYS 32.A NZ GLU 56.A OE1 no hydrogen 2.852 N/A ARG 34.A N GLN 81.A O no hydrogen 3.009 N/A ARG 34.A NH2 GLN 81.A OE1 no hydrogen 2.942 N/A VAL 35.A N SER 57.A O no hydrogen 2.848 N/A THR 36.A N.A VAL 79.A O no hydrogen 2.887 N/A THR 36.A N.B VAL 79.A O no hydrogen 2.884 N/A TRP 37.A NE1 ALA 60.A O no hydrogen 3.154 N/A ASN 38.A N GLU 77.A O no hydrogen 2.812 N/A LYS 39.A N LYS 42.A O no hydrogen 2.805 N/A GLY 41.A N GLU 77.A OE1 no hydrogen 2.916 N/A LYS 42.A N LYS 39.A O no hydrogen 2.980 N/A VAL 44.A N TRP 37.A O no hydrogen 3.046 N/A SER 46.A N PHE 49.A O no hydrogen 2.979 N/A ARG 48.A NH1 PRO 66.A O no hydrogen 2.860 N/A ARG 48.A NH1 ASP 72.A OD1 no hydrogen 3.424 N/A ARG 48.A NH1 ASP 72.A OD2 no hydrogen 2.787 N/A ARG 48.A NH2 ASP 72.A OD1 no hydrogen 2.749 N/A PHE 49.A N SER 46.A O no hydrogen 3.247 N/A GLU 50.A N ARG 63.A O no hydrogen 2.856 N/A ILE 52.A N VAL 61.A O no hydrogen 2.784 N/A PHE 54.A N GLY 59.A O no hydrogen 2.970 N/A SER 57.A N PHE 54.A O no hydrogen 2.970 N/A SER 57.A OG GLU 56.A O no hydrogen 2.708 N/A ALA 58.A N ASP 55.A O no hydrogen 2.959 N/A GLY 59.A N PHE 54.A O no hydrogen 3.060 N/A ALA 60.A N CYS 25.A O no hydrogen 2.885 N/A VAL 61.A N ILE 52.A O no hydrogen 2.814 N/A LEU 62.A N PHE 23.A O no hydrogen 2.833 N/A ARG 63.A N GLU 50.A O no hydrogen 2.818 N/A ARG 63.A NE GLN 65.A OE1 no hydrogen 3.385 N/A ARG 63.A NH1 GLU 177.A OE1 no hydrogen 2.949 N/A ARG 63.A NH2 GLN 65.A OE1 no hydrogen 2.920 N/A ARG 63.A NH2 GLU 177.A OE1 no hydrogen 3.434 N/A ARG 63.A NH2 GLU 177.A OE2 no hydrogen 2.764 N/A ILE 64.A N.A ALA 21.A O no hydrogen 2.844 N/A ILE 64.A N.B ALA 21.A O no hydrogen 2.852 N/A GLN 65.A N ARG 48.A O no hydrogen 2.937 N/A LEU 67.A N GLY 19.A O no hydrogen 2.909 N/A ARG 68.A N ASP 72.A OD2 no hydrogen 2.829 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 3.004 N/A THR 69.A OG1 VAL 95.A O no hydrogen 2.650 N/A ASP 72.A N ARG 68.A O no hydrogen 3.162 N/A GLU 73.A N PRO 70.A O no hydrogen 2.978 N/A ASN 74.A N LEU 93.A O no hydrogen 3.254 N/A ASN 74.A ND2 ARG 71.A O no hydrogen 3.420 N/A TYR 76.A N ALA 91.A O no hydrogen 2.820 N/A TYR 76.A OH ASP 72.A O no hydrogen 2.759 N/A GLU 77.A N ASN 38.A O no hydrogen 2.878 N/A CYS 78.A N VAL 89.A O no hydrogen 2.841 N/A CYS 78.A SG.A THR 36.A O.B no hydrogen 3.842 N/A CYS 78.A SG.B THR 36.A O.B no hydrogen 3.941 N/A VAL 79.A N THR 36.A O.A no hydrogen 2.934 N/A VAL 79.A N THR 36.A O.B no hydrogen 2.776 N/A ALA 80.A N VAL 87.A O no hydrogen 2.767 N/A GLN 81.A N ARG 34.A O no hydrogen 2.978 N/A ASN 82.A N GLY 85.A O no hydrogen 3.112 N/A ASN 82.A ND2 SER 2.A O no hydrogen 2.932 N/A ASN 82.A ND2 PRO 31.A O no hydrogen 2.854 N/A HIS 84.A N ASN 82.A OD1 no hydrogen 2.858 N/A GLY 85.A N ASN 82.A O no hydrogen 3.244 N/A VAL 87.A N ALA 80.A O no hydrogen 2.924 N/A VAL 89.A N CYS 78.A O no hydrogen 2.995 N/A ALA 91.A N TYR 76.A O no hydrogen 2.927 N/A LYS 92.A N ASP 12.A OD1 no hydrogen 2.859 N/A LEU 93.A N ASN 74.A O no hydrogen 2.914 N/A THR 94.A N GLN 13.A O no hydrogen 2.931 N/A VAL 95.A N GLU 73.A OE2 no hydrogen 2.857 N/A LEU 96.A N GLY 15.A O no hydrogen 2.862 N/A ARG 97.A N.A GLN 100.A OE1 no hydrogen 2.960 N/A ARG 97.A N.B GLN 100.A OE1 no hydrogen 2.947 N/A ARG 97.A NE.A ASP 99.A OD1 no hydrogen 2.889 N/A ARG 97.A NE.B ASP 99.A OD1 no hydrogen 2.839 N/A ARG 97.A NH2.B ASP 99.A OD2 no hydrogen 2.929 N/A GLN 100.A N ARG 97.A O.A no hydrogen 2.894 N/A GLN 100.A N ARG 97.A O.B no hydrogen 2.924 N/A PHE 105.A N PRO 102.A O no hydrogen 3.128 N/A ASN 107.A N SER 130.A O no hydrogen 2.849 N/A ASN 107.A ND2.A ASP 109.A OD1 no hydrogen 2.754 N/A MET 110.A N ALA 128.A O no hydrogen 3.002 N/A LYS 115.A N ASN 193.A O no hydrogen 2.885 N/A LYS 115.A NZ THR 124.A O no hydrogen 2.822 N/A VAL 117.A N TYR 195.A O no hydrogen 2.978 N/A ARG 119.A N ARG 197.A O no hydrogen 3.013 N/A ARG 119.A NH1 GLU 169.A OE2 no hydrogen 2.951 N/A THR 120.A N SER 168.A O no hydrogen 2.706 N/A THR 120.A OG1 ARG 119.A O no hydrogen 2.588 N/A ARG 121.A N GLU 118.A O no hydrogen 3.093 N/A ARG 121.A NE GLU 118.A OE1 no hydrogen 2.965 N/A ARG 121.A NH2 GLU 118.A OE1 no hydrogen 2.909 N/A THR 122.A OG1 GLU 166.A O no hydrogen 2.769 N/A ALA 123.A N ILE 165.A O.A no hydrogen 2.986 N/A ALA 123.A N ILE 165.A O.B no hydrogen 2.981 N/A MET 125.A N LEU 163.A O no hydrogen 2.897 N/A ALA 128.A N MET 110.A O no hydrogen 2.807 N/A SER 130.A N ASN 107.A O no hydrogen 3.031 N/A SER 130.A OG ASP 109.A OD1 no hydrogen 3.309 N/A SER 130.A OG ASP 109.A OD2 no hydrogen 2.679 N/A ASN 132.A N GLY 104.A O no hydrogen 2.924 N/A GLU 136.A N SER 181.A O no hydrogen 2.795 N/A THR 138.A N VAL 179.A O no hydrogen 2.919 N/A TRP 139.A NE1 GLY 161.A O no hydrogen 2.883 N/A PHE 140.A N GLU 177.A O no hydrogen 2.871 N/A LYS 141.A N.A LEU 144.A O no hydrogen 2.871 N/A LYS 141.A N.B LEU 144.A O no hydrogen 2.874 N/A LYS 141.A NZ.A THR 171.A O no hydrogen 2.626 N/A LYS 141.A NZ.B ASP 142.A OD2 no hydrogen 2.902 N/A LYS 141.A NZ.B THR 171.A O no hydrogen 3.531 N/A LYS 141.A NZ.B GLN 173.A O no hydrogen 3.044 N/A ASP 142.A N LYS 175.A O no hydrogen 2.815 N/A LEU 144.A N LYS 141.A O.A no hydrogen 2.984 N/A LEU 144.A N LYS 141.A O.B no hydrogen 3.038 N/A VAL 146.A N TRP 139.A O no hydrogen 2.887 N/A SER 149.A N ASP 147.A OD1 no hydrogen 3.208 N/A SER 149.A OG ASP 147.A OD1 no hydrogen 2.822 N/A THR 150.A N ASP 147.A O no hydrogen 3.180 N/A THR 150.A OG1 ASP 147.A O no hydrogen 3.328 N/A SER 151.A N PRO 148.A O no hydrogen 3.026 N/A SER 151.A OG PRO 148.A O no hydrogen 2.749 N/A SER 151.A OG ILE 155.A O no hydrogen 3.061 N/A ARG 154.A N SER 151.A O no hydrogen 3.092 N/A ARG 154.A NH1 ASP 172.A OD1 no hydrogen 2.948 N/A ARG 154.A NH2 SER 167.A O no hydrogen 2.984 N/A ARG 154.A NH2 ASP 172.A OD2 no hydrogen 2.737 N/A ILE 155.A N SER 151.A OG no hydrogen 3.015 N/A LYS 156.A N GLN 164.A O no hydrogen 2.919 N/A GLN 157.A NE2 ILE 137.A O no hydrogen 2.885 N/A LEU 158.A N GLY 162.A O no hydrogen 2.775 N/A GLY 161.A N LEU 158.A O no hydrogen 2.914 N/A LEU 163.A N MET 125.A O no hydrogen 2.852 N/A GLN 164.A N LYS 156.A O no hydrogen 2.792 N/A GLN 164.A NE2 THR 124.A OG1 no hydrogen 2.887 N/A ILE 165.A N.A ALA 123.A O no hydrogen 2.826 N/A ILE 165.A N.B ALA 123.A O no hydrogen 2.813 N/A GLU 166.A N ARG 154.A O no hydrogen 3.005 N/A SER 167.A OG THR 120.A O no hydrogen 3.354 N/A SER 168.A N ARG 121.A O no hydrogen 2.959 N/A SER 168.A OG ARG 121.A O no hydrogen 2.821 N/A GLU 169.A N ASP 172.A OD2 no hydrogen 2.946 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.842 N/A ASP 172.A N GLU 169.A O no hydrogen 2.802 N/A GLN 173.A N GLU 170.A O no hydrogen 2.985 N/A GLN 173.A NE2 GLU 170.A O no hydrogen 3.293 N/A GLY 174.A N LEU 194.A O no hydrogen 3.381 N/A LYS 175.A N ASP 142.A OD1 no hydrogen 2.833 N/A TYR 176.A N ALA 192.A O no hydrogen 2.765 N/A TYR 176.A OH ASP 172.A O no hydrogen 2.693 N/A GLU 177.A N PHE 140.A O no hydrogen 2.906 N/A CYS 178.A N.A SER 189.A OG no hydrogen 2.984 N/A CYS 178.A N.B SER 189.A OG no hydrogen 3.048 N/A VAL 179.A N THR 138.A O no hydrogen 2.740 N/A ALA 180.A N ARG 187.A O no hydrogen 2.882 N/A SER 181.A N GLU 136.A O no hydrogen 2.928 N/A ASN 182.A N GLY 185.A O no hydrogen 3.000 N/A ASN 182.A ND2 GLY 104.A O no hydrogen 2.972 N/A ASN 182.A ND2 PRO 133.A O no hydrogen 2.886 N/A ALA 184.A N ASN 182.A OD1 no hydrogen 2.899 N/A GLY 185.A N ASN 182.A O no hydrogen 3.055 N/A GLY 185.A N ASN 182.A OD1 no hydrogen 3.248 N/A VAL 186.A N ILE 14.A O no hydrogen 2.915 N/A ARG 187.A N ALA 180.A O no hydrogen 2.948 N/A ARG 187.A NE PRO 106.A O no hydrogen 3.011 N/A ARG 187.A NH1 GLU 98.A OE1 no hydrogen 3.255 N/A ARG 187.A NH1 GLU 98.A OE2 no hydrogen 3.243 N/A ARG 187.A NH2 GLU 98.A OE2 no hydrogen 3.215 N/A TYR 188.A OH SER 22.A OG no hydrogen 2.637 N/A SER 189.A N CYS 178.A O.A no hydrogen 2.816 N/A SER 189.A N CYS 178.A O.B no hydrogen 2.809 N/A SER 189.A OG CYS 178.A O.A no hydrogen 3.534 N/A SER 189.A OG CYS 178.A O.B no hydrogen 3.437 N/A SER 189.A OG SER 190.A O no hydrogen 2.824 N/A ALA 192.A N TYR 176.A O no hydrogen 2.765 N/A ASN 193.A ND2 TYR 195.A OH no hydrogen 3.241 N/A LEU 194.A N GLY 174.A O no hydrogen 2.964 N/A TYR 195.A N LYS 115.A O no hydrogen 2.821 N/A VAL 196.A N GLN 173.A OE1 no hydrogen 2.850 N/A ARG 197.A N VAL 117.A O no hydrogen 2.875 N/A ARG 197.A NE VAL 198.A O no hydrogen 2.773 N/A ARG 197.A NH2 VAL 198.A O no hydrogen 3.265 N/A