Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p0w_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 8.A O no hydrogen 3.029 N/A PHE 3.A N LEU 9.A O no hydrogen 2.992 N/A ARG 4.A N GLU 92.A OE1 no hydrogen 3.216 N/A ARG 4.A NH1 ASP 85.A OD1 no hydrogen 3.413 N/A PHE 5.A N GLU 92.A OE2 no hydrogen 3.269 N/A GLY 7.A N ARG 4.A O no hydrogen 2.806 N/A ASP 8.A N PHE 3.A O no hydrogen 2.906 N/A CYS 11.A N ASP 10.A OD1 no hydrogen 2.508 N/A CYS 11.A SG PRO 12.A O no hydrogen 3.433 N/A LEU 16.A N PRO 12.A O no hydrogen 2.975 N/A ALA 17.A N ASP 13.A O no hydrogen 2.944 N/A GLU 18.A N TRP 14.A O no hydrogen 3.167 N/A ILE 19.A N VAL 15.A O no hydrogen 2.908 N/A SER 20.A N ALA 17.A O no hydrogen 3.094 N/A SER 20.A OG ALA 17.A O no hydrogen 2.563 N/A THR 21.A N GLU 18.A O no hydrogen 2.953 N/A THR 21.A OG1 GLU 18.A OE1 no hydrogen 2.949 N/A LEU 22.A N GLU 18.A O no hydrogen 3.273 N/A LYS 24.A N THR 21.A O no hydrogen 3.170 N/A MET 25.A N LEU 22.A O no hydrogen 3.280 N/A SER 26.A OG ASP 57.A OD2 no hydrogen 3.306 N/A LYS 29.A N SER 26.A OG no hydrogen 3.394 N/A LEU 30.A N SER 26.A O no hydrogen 2.924 N/A ARG 31.A N SER 27.A O no hydrogen 3.412 N/A LEU 33.A N LYS 29.A O no hydrogen 3.066 N/A CYS 34.A N LEU 30.A O no hydrogen 3.109 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.137 N/A SER 35.A N ARG 31.A O no hydrogen 3.301 N/A SER 35.A OG ARG 31.A O no hydrogen 3.209 N/A GLN 36.A N LEU 32.A O no hydrogen 3.383 N/A GLN 36.A NE2 LEU 32.A O no hydrogen 2.975 N/A VAL 37.A N LEU 33.A O no hydrogen 3.141 N/A LEU 38.A N CYS 34.A O no hydrogen 2.868 N/A LYS 39.A N SER 35.A O no hydrogen 3.006 N/A GLU 40.A N GLN 36.A O no hydrogen 3.322 N/A LEU 41.A N VAL 37.A O no hydrogen 3.010 N/A LEU 42.A N LEU 38.A O no hydrogen 2.967 N/A GLY 43.A N GLU 40.A O no hydrogen 2.937 N/A GLN 44.A N LYS 39.A O no hydrogen 2.818 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 3.054 N/A ILE 51.A N ASP 47.A O no hydrogen 3.076 N/A LEU 52.A N TYR 48.A O no hydrogen 2.934 N/A LYS 53.A N GLU 49.A O no hydrogen 2.849 N/A LEU 54.A N LYS 50.A O no hydrogen 2.966 N/A THR 55.A N ILE 51.A O no hydrogen 3.134 N/A THR 55.A OG1 ILE 51.A O no hydrogen 2.642 N/A THR 55.A OG1 LEU 52.A O no hydrogen 3.380 N/A ASP 57.A N LEU 54.A O no hydrogen 2.941 N/A ALA 58.A N THR 55.A O no hydrogen 3.198 N/A LYS 59.A N ALA 56.A O no hydrogen 3.142 N/A PHE 60.A N THR 55.A O no hydrogen 3.496 N/A GLU 61.A N ASP 64.A OD2 no hydrogen 3.065 N/A VAL 65.A N GLU 61.A O no hydrogen 3.060 N/A LYS 66.A N SER 62.A O no hydrogen 3.015 N/A ALA 67.A N GLY 63.A O no hydrogen 3.172 N/A THR 68.A N ASP 64.A O no hydrogen 2.818 N/A THR 68.A OG1 ASP 64.A O no hydrogen 2.704 N/A VAL 69.A N VAL 65.A O no hydrogen 2.974 N/A ALA 70.A N LYS 66.A O no hydrogen 3.082 N/A VAL 71.A N ALA 67.A O no hydrogen 3.162 N/A LEU 72.A N THR 68.A O no hydrogen 3.142 N/A SER 73.A N VAL 69.A O no hydrogen 3.037 N/A PHE 74.A N ALA 70.A O no hydrogen 3.070 N/A ILE 75.A N VAL 71.A O no hydrogen 2.939 N/A LEU 76.A N LEU 72.A O no hydrogen 3.107 N/A SER 77.A N SER 73.A O no hydrogen 3.130 N/A SER 77.A OG SER 73.A O no hydrogen 2.712 N/A SER 78.A N PHE 74.A O no hydrogen 2.983 N/A SER 78.A OG PHE 74.A O no hydrogen 2.603 N/A ALA 79.A N ILE 75.A O no hydrogen 3.028 N/A ALA 80.A N LEU 76.A O no hydrogen 3.164 N/A LYS 81.A N SER 77.A O no hydrogen 2.783 N/A HIS 82.A N SER 78.A O no hydrogen 3.298 N/A HIS 82.A ND1 SER 78.A O no hydrogen 2.735 N/A SER 83.A N ALA 80.A O no hydrogen 3.300 N/A VAL 84.A N ALA 79.A O no hydrogen 2.874 N/A SER 88.A N ASP 85.A OD2 no hydrogen 2.927 N/A SER 88.A OG ASP 85.A OD1 no hydrogen 3.269 N/A SER 88.A OG ASP 85.A OD2 no hydrogen 2.981 N/A LEU 89.A N ASP 85.A O no hydrogen 2.931 N/A SER 90.A N GLY 86.A O no hydrogen 2.947 N/A SER 91.A N GLU 87.A O no hydrogen 3.329 N/A SER 91.A OG GLU 87.A O no hydrogen 2.981 N/A GLU 92.A N SER 88.A O no hydrogen 3.009 N/A LEU 93.A N LEU 89.A O no hydrogen 2.866 N/A GLN 94.A N SER 90.A O no hydrogen 3.216 N/A GLN 94.A NE2 SER 90.A O no hydrogen 3.034 N/A GLN 94.A NE2 SER 90.A OG no hydrogen 3.068 N/A GLN 95.A N SER 91.A O no hydrogen 3.308 N/A GLY 97.A N GLN 94.A O no hydrogen 2.911 N/A LEU 98.A N LEU 93.A O no hydrogen 3.307 N/A HIS 102.A NE2 MET 25.A O no hydrogen 2.856 N/A ALA 103.A N PRO 99.A O no hydrogen 2.704 N/A ALA 104.A N LYS 100.A O no hydrogen 2.982 N/A SER 105.A N GLU 101.A O no hydrogen 3.196 N/A SER 105.A OG GLU 101.A O no hydrogen 3.089 N/A LEU 106.A N HIS 102.A O no hydrogen 3.165 N/A CYS 107.A N ALA 103.A O no hydrogen 3.166 N/A CYS 107.A N ALA 104.A O no hydrogen 2.756 N/A CYS 107.A SG GLY 86.A O no hydrogen 3.937 N/A CYS 107.A SG ALA 103.A O no hydrogen 3.153 N/A ARG 108.A N ALA 104.A O no hydrogen 3.024 N/A CYS 109.A SG SER 105.A O no hydrogen 3.197 N/A TYR 110.A OH VAL 84.A O no hydrogen 2.378 N/A GLU 111.A N CYS 107.A O no hydrogen 2.974 N/A LYS 113.A N TYR 110.A O no hydrogen 3.217 N/A LEU 117.A N LYS 113.A O no hydrogen 2.955 N/A GLN 118.A N GLN 114.A O no hydrogen 3.304 N/A GLN 118.A NE2 ALA 80.A O no hydrogen 2.804 N/A GLN 118.A NE2 SER 83.A OG no hydrogen 2.980 N/A LYS 119.A N SER 115.A O no hydrogen 3.364 N/A HIS 120.A N PRO 116.A O no hydrogen 3.146 N/A LEU 121.A N LEU 117.A O no hydrogen 2.846 N/A ARG 122.A N GLN 118.A O no hydrogen 3.106 N/A VAL 123.A N LYS 119.A O no hydrogen 3.298 N/A CYS 124.A N HIS 120.A O no hydrogen 2.968 N/A CYS 124.A SG HIS 120.A O no hydrogen 3.279 N/A SER 125.A N ARG 122.A O no hydrogen 3.338 N/A ARG 127.A NH1 ASN 129.A O no hydrogen 2.864 N/A ARG 130.A N ALA 162.A O no hydrogen 2.944 N/A ALA 132.A N GLU 160.A O no hydrogen 2.644 N/A GLY 133.A N GLU 160.A O no hydrogen 3.335 N/A GLY 135.A N ARG 158.A O no hydrogen 2.812 N/A ARG 137.A N HIS 156.A O no hydrogen 3.073 N/A ASP 139.A N MET 154.A O no hydrogen 2.798 N/A THR 141.A N GLU 152.A O no hydrogen 2.965 N/A THR 141.A OG1 GLU 152.A O no hydrogen 3.480 N/A SER 144.A N LEU 147.A O no hydrogen 2.995 N/A LEU 146.A N SER 144.A OG no hydrogen 3.002 N/A VAL 150.A N LEU 142.A O no hydrogen 3.173 N/A MET 154.A N ASP 139.A O no hydrogen 2.817 N/A VAL 155.A N LEU 176.A O no hydrogen 3.095 N/A HIS 156.A N ARG 137.A O no hydrogen 2.884 N/A HIS 156.A NE2 ASP 139.A OD2 no hydrogen 2.820 N/A LEU 157.A N MET 174.A O no hydrogen 2.960 N/A ARG 158.A N GLY 135.A O no hydrogen 2.844 N/A ARG 158.A NE GLU 160.A OE1 no hydrogen 3.405 N/A ARG 158.A NE GLU 160.A OE2 no hydrogen 2.622 N/A ARG 158.A NH2 GLU 160.A OE1 no hydrogen 3.249 N/A LEU 159.A N VAL 172.A O no hydrogen 2.780 N/A GLU 160.A N GLY 133.A O no hydrogen 2.943 N/A VAL 161.A N GLN 170.A O no hydrogen 2.878 N/A ALA 162.A N ARG 130.A O no hydrogen 2.716 N/A THR 167.A OG1 ALA 164.A O no hydrogen 2.604 N/A GLN 170.A N VAL 161.A O no hydrogen 2.779 N/A VAL 172.A N LEU 159.A O no hydrogen 2.760 N/A MET 174.A N LEU 157.A O no hydrogen 2.987 N/A SER 175.A OG VAL 155.A O no hydrogen 3.465 N/A SER 175.A OG HIS 156.A ND1 no hydrogen 3.285 N/A LEU 176.A N VAL 155.A O no hydrogen 2.817 N/A LYS 180.A N SER 177.A OG no hydrogen 3.185 N/A PHE 181.A N SER 177.A O no hydrogen 2.898 N/A GLN 182.A N ALA 178.A O no hydrogen 3.098 N/A VAL 183.A N ASP 179.A O no hydrogen 3.198 N/A LEU 184.A N LYS 180.A O no hydrogen 3.077 N/A LEU 185.A N PHE 181.A O no hydrogen 3.056 N/A ALA 186.A N GLN 182.A O no hydrogen 3.124 N/A GLU 187.A N VAL 183.A O no hydrogen 2.994 N/A LEU 188.A N LEU 184.A O no hydrogen 3.039 N/A LYS 189.A N LEU 185.A O no hydrogen 3.201 N/A GLN 190.A N ALA 186.A O no hydrogen 3.360 N/A GLN 190.A NE2 ALA 186.A O no hydrogen 3.612 N/A ALA 191.A N GLU 187.A O no hydrogen 3.114 N/A GLN 192.A N LEU 188.A O no hydrogen 3.048 N/A THR 193.A N LYS 189.A O no hydrogen 3.194 N/A THR 193.A OG1 LYS 189.A O no hydrogen 3.140 N/A LEU 194.A N GLN 190.A O no hydrogen 3.332 N/A MET 195.A N ALA 191.A O no hydrogen 2.996 N/A SER 196.A N GLN 192.A O no hydrogen 3.048 N/A SER 196.A OG THR 193.A O no hydrogen 2.864 N/A SER 197.A N LEU 194.A O no hydrogen 2.998 N/A SER 197.A OG LEU 194.A O no hydrogen 2.581 N/A LEU 198.A N MET 195.A O no hydrogen 3.032 N/A GLY 199.A N MET 195.A O no hydrogen 3.243 N/A