Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wn3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLN 7.A OE1 no hydrogen 2.876 N/A GLN 7.A N GLU 4.A O no hydrogen 2.945 N/A GLN 7.A NE2 ILE 188.A O no hydrogen 3.053 N/A LYS 8.A N GLU 4.A O no hydrogen 2.984 N/A LYS 8.A NZ LEU 3.A O no hydrogen 2.856 N/A LYS 8.A NZ ASP 5.A OD1 no hydrogen 2.939 N/A ASN 9.A N ASP 5.A O no hydrogen 3.033 N/A PHE 10.A N TYR 6.A O no hydrogen 3.006 N/A LEU 11.A N GLN 7.A O no hydrogen 3.028 N/A GLU 12.A N LYS 8.A O no hydrogen 2.840 N/A LEU 13.A N ASN 9.A O no hydrogen 3.184 N/A ALA 14.A N PHE 10.A O no hydrogen 2.855 N/A ILE 15.A N LEU 11.A O no hydrogen 3.039 N/A GLU 16.A N GLU 12.A O no hydrogen 3.007 N/A CYS 17.A N LEU 13.A O no hydrogen 2.840 N/A CYS 17.A SG LEU 13.A O no hydrogen 3.355 N/A CYS 17.A SG ALA 14.A O no hydrogen 3.792 N/A CYS 17.A SG LEU 41.A O no hydrogen 3.496 N/A GLN 18.A N ILE 15.A O no hydrogen 3.104 N/A LEU 20.A N ALA 14.A O no hydrogen 2.954 N/A ARG 21.A N PHE 36.A O no hydrogen 2.952 N/A GLY 23.A N PRO 34.A O no hydrogen 3.135 N/A SER 24.A OG GLU 32.A OE2 no hydrogen 2.578 N/A PHE 25.A N SER 33.A O no hydrogen 2.859 N/A LEU 27.A N ARG 31.A O no hydrogen 2.787 N/A GLY 30.A N LEU 27.A O no hydrogen 3.154 N/A ARG 31.A NH1 VAL 162.A O no hydrogen 2.996 N/A ARG 31.A NH2 VAL 162.A O no hydrogen 3.071 N/A SER 33.A N PHE 25.A O no hydrogen 2.617 N/A SER 33.A OG TYR 35.A O no hydrogen 2.678 N/A TYR 35.A N SER 33.A OG no hydrogen 3.231 N/A PHE 36.A N ARG 21.A O no hydrogen 2.842 N/A ASN 38.A N ALA 19.A O no hydrogen 2.858 N/A GLY 40.A N ASN 38.A OD1 no hydrogen 2.990 N/A LEU 41.A N ASN 38.A O no hydrogen 3.171 N/A PHE 42.A N LEU 39.A O no hydrogen 2.976 N/A LEU 47.A N THR 44.A OG1 no hydrogen 3.134 N/A LEU 48.A N THR 44.A O no hydrogen 2.717 N/A SER 49.A N GLY 45.A O no hydrogen 2.976 N/A ASN 50.A N LYS 46.A O no hydrogen 3.050 N/A ASN 50.A ND2 LYS 46.A O no hydrogen 2.930 N/A LEU 51.A N LEU 47.A O no hydrogen 2.872 N/A ALA 52.A N LEU 48.A O no hydrogen 2.881 N/A THR 53.A N SER 49.A O no hydrogen 3.004 N/A THR 53.A OG1 SER 49.A O no hydrogen 3.100 N/A ALA 54.A N ASN 50.A O no hydrogen 2.982 N/A TYR 55.A N LEU 51.A O no hydrogen 2.937 N/A TYR 55.A OH ASP 127.A O no hydrogen 2.855 N/A ALA 56.A N ALA 52.A O no hydrogen 2.957 N/A ILE 57.A N THR 53.A O no hydrogen 2.944 N/A ALA 58.A N ALA 54.A O no hydrogen 3.096 N/A ILE 59.A N TYR 55.A O no hydrogen 2.946 N/A ILE 60.A N ALA 56.A O no hydrogen 2.790 N/A GLN 61.A N ILE 57.A O no hydrogen 2.858 N/A SER 62.A N ALA 58.A O no hydrogen 3.167 N/A SER 62.A N ILE 59.A O no hydrogen 3.212 N/A SER 62.A OG ILE 59.A O no hydrogen 2.517 N/A ASP 63.A N ILE 60.A O no hydrogen 3.145 N/A LEU 64.A N SER 62.A OG no hydrogen 3.104 N/A ASP 67.A N ARG 122.A O no hydrogen 2.789 N/A VAL 68.A N ARG 122.A O no hydrogen 3.081 N/A ILE 69.A N GLN 99.A O no hydrogen 2.907 N/A PHE 70.A N LEU 124.A O no hydrogen 2.799 N/A GLY 71.A N ALA 101.A O no hydrogen 2.991 N/A ALA 73.A N ASN 103.A OD1 no hydrogen 2.888 N/A GLY 76.A N PRO 72.A O no hydrogen 2.918 N/A ILE 77.A N TYR 74.A O no hydrogen 3.071 N/A ALA 80.A N GLY 76.A O no hydrogen 2.906 N/A ALA 81.A N ILE 77.A O no hydrogen 3.329 N/A ILE 82.A N PRO 78.A O no hydrogen 2.932 N/A VAL 83.A N LEU 79.A O no hydrogen 2.954 N/A CYS 84.A N ALA 80.A O no hydrogen 2.992 N/A CYS 84.A SG ILE 98.A O no hydrogen 3.633 N/A VAL 85.A N ALA 81.A O no hydrogen 3.128 N/A LYS 86.A N ILE 82.A O no hydrogen 3.023 N/A LYS 86.A NZ.A GLU 89.A OE1 no hydrogen 2.614 N/A LYS 86.A NZ.B GLU 89.A OE1 no hydrogen 3.223 N/A LEU 87.A N VAL 83.A O no hydrogen 2.882 N/A ALA 88.A N CYS 84.A O no hydrogen 3.264 N/A GLU 89.A N VAL 85.A O no hydrogen 2.958 N/A ILE 90.A N LYS 86.A O no hydrogen 2.904 N/A GLY 91.A N LEU 87.A O no hydrogen 2.758 N/A PHE 95.A N GLY 92.A O no hydrogen 3.006 N/A GLN 96.A N SER 93.A O no hydrogen 3.477 N/A GLN 96.A NE2 ALA 88.A O no hydrogen 2.904 N/A GLN 96.A NE2 GLY 92.A O no hydrogen 2.963 N/A GLN 99.A N ASP 67.A O no hydrogen 2.949 N/A GLN 99.A NE2 SER 116.A OG no hydrogen 2.543 N/A ALA 101.A N ILE 69.A O no hydrogen 2.992 N/A PHE 102.A N VAL 114.A O no hydrogen 3.269 N/A ASN 103.A ND2 ARG 104.A O no hydrogen 3.630 N/A ARG 104.A N ILE 112.A O no hydrogen 2.738 N/A VAL 114.A N PHE 102.A O no hydrogen 2.778 N/A ASN 120.A N LYS 147.A O no hydrogen 2.957 N/A LYS 121.A N LEU 118.A O no hydrogen 2.956 N/A LYS 121.A NZ ALA 117.A O no hydrogen 3.555 N/A ARG 122.A N ASP 67.A OD2 no hydrogen 2.686 N/A ARG 122.A NE.A ASP 67.A OD2 no hydrogen 3.142 N/A ARG 122.A NH2.A ASP 67.A OD1 no hydrogen 2.827 N/A ILE 123.A N GLN 149.A O no hydrogen 2.762 N/A LEU 124.A N VAL 68.A O no hydrogen 2.922 N/A ILE 125.A N GLY 152.A O no hydrogen 2.925 N/A ILE 126.A N PHE 70.A O no hydrogen 2.883 N/A ASP 127.A N ILE 154.A O no hydrogen 3.044 N/A ASP 128.A N ASP 127.A OD1 no hydrogen 3.011 N/A ASN 137.A N GLY 133.A O no hydrogen 2.750 N/A GLU 138.A N THR 134.A O no hydrogen 3.050 N/A ALA 139.A N ALA 135.A O no hydrogen 2.882 N/A PHE 140.A N ILE 136.A O no hydrogen 2.862 N/A GLU 141.A N ASN 137.A O no hydrogen 3.228 N/A ILE 142.A N GLU 138.A O no hydrogen 3.141 N/A ILE 143.A N ALA 139.A O no hydrogen 2.824 N/A SER 144.A N PHE 140.A O no hydrogen 2.817 N/A SER 144.A OG PHE 140.A O no hydrogen 2.528 N/A ASN 145.A N GLU 141.A O no hydrogen 2.993 N/A ALA 146.A N ILE 142.A O no hydrogen 3.279 N/A ALA 146.A N ILE 143.A O no hydrogen 3.050 N/A LYS 147.A N SER 144.A O no hydrogen 3.145 N/A GLY 148.A N ILE 143.A O no hydrogen 3.002 N/A GLN 149.A N LYS 121.A O no hydrogen 2.927 N/A GLN 149.A NE2.B VAL 150.A O no hydrogen 2.940 N/A VAL 151.A N ILE 123.A O no hydrogen 2.790 N/A SER 153.A N PRO 184.A O no hydrogen 2.997 N/A SER 153.A OG ILE 125.A O no hydrogen 3.404 N/A ILE 154.A N ILE 125.A O no hydrogen 2.744 N/A ILE 155.A N LEU 186.A O no hydrogen 2.997 N/A ALA 156.A N ASP 128.A O no hydrogen 3.039 N/A ASP 158.A N VAL 189.A O no hydrogen 2.900 N/A ARG 159.A NE GLU 161.A OE2 no hydrogen 2.975 N/A ARG 159.A NH2 SER 33.A OG no hydrogen 3.149 N/A ARG 159.A NH2 GLU 161.A OE2 no hydrogen 2.802 N/A GLN 160.A N ASP 158.A OD1 no hydrogen 2.923 N/A VAL 162.A N TYR 217.A O no hydrogen 2.826 N/A VAL 163.A N LEU 171.A O no hydrogen 3.227 N/A ASP 166.A N SER 164.A OG no hydrogen 3.211 N/A GLY 170.A N ASP 167.A OD2 no hydrogen 2.930 N/A LEU 171.A N ASP 167.A OD2 no hydrogen 3.268 N/A SER 172.A N GLN 175.A OE1 no hydrogen 2.775 N/A SER 172.A OG THR 174.A OG1 no hydrogen 3.287 N/A THR 174.A OG1 ASP 158.A OD1 no hydrogen 3.299 N/A THR 174.A OG1 ASP 158.A OD2 no hydrogen 2.593 N/A THR 174.A OG1 SER 172.A OG no hydrogen 3.287 N/A GLN 175.A N SER 172.A OG no hydrogen 3.063 N/A THR 176.A N SER 172.A O no hydrogen 2.938 N/A THR 176.A OG1 SER 172.A O no hydrogen 2.568 N/A VAL 177.A N ALA 173.A O no hydrogen 3.138 N/A SER 178.A N THR 174.A O no hydrogen 2.831 N/A SER 178.A OG ILE 183.A O no hydrogen 2.633 N/A LYS 179.A N GLN 175.A O no hydrogen 2.816 N/A LYS 180.A N THR 176.A O no hydrogen 2.938 N/A LYS 180.A NZ ASN 137.A OD1 no hydrogen 3.309 N/A LYS 180.A NZ TYR 181.A OH no hydrogen 3.315 N/A TYR 181.A N VAL 177.A O no hydrogen 2.885 N/A TYR 181.A OH ASN 137.A OD1 no hydrogen 2.545 N/A LEU 186.A N SER 153.A O no hydrogen 2.772 N/A SER 187.A OG VAL 189.A O no hydrogen 3.374 N/A SER 187.A OG SER 190.A OG no hydrogen 3.429 N/A ILE 188.A N ILE 155.A O no hydrogen 3.323 N/A ILE 188.A N ALA 156.A O no hydrogen 3.095 N/A VAL 189.A N ALA 156.A O no hydrogen 3.195 N/A SER 190.A N HIS 193.A ND1 no hydrogen 3.071 N/A SER 190.A OG SER 187.A OG no hydrogen 3.429 N/A LEU 191.A N ASP 158.A O no hydrogen 3.117 N/A ILE 192.A N GLN 160.A OE1 no hydrogen 3.047 N/A HIS 193.A N SER 190.A O no hydrogen 2.910 N/A ILE 194.A N SER 190.A O no hydrogen 3.300 N/A ILE 195.A N LEU 191.A O no hydrogen 3.179 N/A THR 196.A N ILE 192.A O no hydrogen 3.109 N/A THR 196.A OG1 ILE 192.A O no hydrogen 2.942 N/A TYR 197.A N HIS 193.A O no hydrogen 2.911 N/A LEU 198.A N ILE 194.A O no hydrogen 3.125 N/A LEU 198.A N ILE 195.A O no hydrogen 3.005 N/A GLU 199.A N THR 196.A O no hydrogen 3.134 N/A ARG 201.A N LEU 198.A O no hydrogen 2.832 N/A ARG 201.A NH1.B TYR 197.A O no hydrogen 2.199 N/A THR 203.A N GLU 206.A OE1 no hydrogen 3.254 N/A GLU 206.A N THR 203.A O no hydrogen 3.177 N/A GLU 206.A N THR 203.A OG1 no hydrogen 3.001 N/A LYS 207.A N THR 203.A O no hydrogen 3.047 N/A LYS 207.A NZ GLU 199.A OE2 no hydrogen 2.844 N/A LYS 207.A NZ GLU 211.A OE2 no hydrogen 2.664 N/A SER 208.A N ALA 204.A O no hydrogen 3.106 N/A SER 208.A N GLU 205.A O no hydrogen 3.215 N/A LYS 209.A N GLU 205.A O no hydrogen 3.249 N/A LYS 209.A N GLU 206.A O no hydrogen 2.982 N/A ILE 210.A N GLU 206.A O no hydrogen 3.207 N/A GLU 211.A N LYS 207.A O no hydrogen 3.089 N/A GLN 212.A NE2 THR 216.A OG1 no hydrogen 3.175 N/A TYR 213.A N LYS 209.A O no hydrogen 3.106 N/A TYR 213.A OH GLU 32.A O no hydrogen 3.334 N/A LEU 214.A N ILE 210.A O no hydrogen 3.308 N/A THR 216.A N GLN 212.A O no hydrogen 3.259 N/A THR 216.A OG1 GLN 212.A O no hydrogen 3.462 N/A TYR 217.A N TYR 213.A O no hydrogen 3.158 N/A GLY 218.A N LEU 214.A O no hydrogen 2.708 N/A ALA 219.A N GLN 160.A O no hydrogen 3.071 N/A SER 220.A N GLY 170.A O no hydrogen 3.135 N/A SER 220.A OG ALA 219.A O no hydrogen 2.833 N/A