Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pal_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N ASN 4.A OD1 no hydrogen 2.904 N/A ASN 6.A ND2 TYR 185.A O no hydrogen 3.633 N/A ARG 9.A NE SER 5.A O no hydrogen 2.822 N/A ARG 9.A NE SER 5.A OG no hydrogen 2.947 N/A ARG 9.A NH1 SER 5.A OG no hydrogen 2.352 N/A ARG 9.A NH1 LEU 176.A O no hydrogen 3.273 N/A ARG 9.A NH2 THR 178.A O no hydrogen 2.364 N/A PHE 10.A N GLY 7.A O no hydrogen 3.122 N/A GLY 11.A N LYS 14.A O no hydrogen 3.292 N/A ILE 12.A N ARG 9.A O no hydrogen 3.333 N/A ASN 13.A N ARG 9.A O no hydrogen 3.235 N/A LYS 14.A N ARG 9.A O no hydrogen 3.350 N/A LYS 14.A NZ ASN 6.A OD1 no hydrogen 2.983 N/A LYS 14.A NZ ASP 184.A OD1 no hydrogen 2.435 N/A SER 18.A OG ILE 56.A O no hydrogen 3.124 N/A ARG 19.A N ILE 56.A O no hydrogen 3.278 N/A THR 21.A OG1 ALA 22.A O no hydrogen 3.509 N/A ALA 26.A N SER 24.A O no hydrogen 2.628 N/A TRP 31.A N GLN 27.A O no hydrogen 2.903 N/A LEU 32.A N THR 28.A O no hydrogen 2.940 N/A ILE 33.A N ALA 29.A O no hydrogen 2.913 N/A GLU 34.A N LYS 30.A O no hydrogen 2.890 N/A ASP 35.A N TRP 31.A O no hydrogen 3.002 N/A GLU 36.A N LEU 32.A O no hydrogen 2.884 N/A ARG 39.A N ASP 35.A O no hydrogen 2.958 N/A ASN 40.A N GLU 36.A O no hydrogen 2.911 N/A LEU 41.A N LYS 37.A O no hydrogen 2.854 N/A PHE 42.A N ILE 38.A O no hydrogen 2.969 N/A PHE 43.A N ASN 40.A O no hydrogen 3.306 N/A VAL 44.A N ASN 40.A O no hydrogen 2.870 N/A VAL 44.A N LEU 41.A O no hydrogen 3.200 N/A ASN 45.A N LEU 41.A O no hydrogen 2.966 N/A SER 52.A N TYR 68.A O no hydrogen 2.930 N/A GLU 55.A N PHE 66.A O no hydrogen 3.026 N/A GLU 57.A N ASP 64.A O no hydrogen 2.683 N/A THR 59.A N THR 62.A OG1 no hydrogen 3.120 N/A THR 59.A OG1 THR 62.A OG1 no hydrogen 2.157 N/A GLN 60.A N GLN 60.A OE1 no hydrogen 2.503 N/A THR 62.A N THR 59.A O no hydrogen 3.047 N/A THR 62.A OG1 THR 59.A OG1 no hydrogen 2.157 N/A ASP 64.A N GLU 57.A O no hydrogen 2.687 N/A VAL 67.A N THR 103.A O no hydrogen 2.973 N/A TYR 68.A N ASN 53.A O no hydrogen 3.530 N/A ALA 69.A N ASN 105.A O no hydrogen 2.940 N/A ILE 76.A N PRO 72.A O no hydrogen 3.143 N/A ILE 76.A N ALA 73.A O no hydrogen 3.290 N/A GLY 77.A N ALA 73.A O no hydrogen 2.583 N/A LYS 85.A N LYS 81.A O no hydrogen 3.072 N/A ILE 86.A N ASN 82.A O no hydrogen 2.593 N/A THR 87.A N ILE 83.A O no hydrogen 2.878 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.250 N/A LYS 88.A N GLN 84.A O no hydrogen 2.933 N/A GLN 89.A N LYS 85.A O no hydrogen 3.060 N/A ILE 90.A N ILE 86.A O no hydrogen 2.900 N/A LYS 91.A N THR 87.A O no hydrogen 2.847 N/A GLN 92.A N LYS 88.A O no hydrogen 3.036 N/A GLN 92.A N GLN 92.A OE1 no hydrogen 3.040 N/A ILE 93.A N ILE 90.A O no hydrogen 3.355 N/A ILE 94.A N ILE 90.A O no hydrogen 3.044 N/A ILE 94.A N LYS 91.A O no hydrogen 3.186 N/A GLY 95.A N LYS 91.A O no hydrogen 2.665 N/A THR 103.A N VAL 65.A O no hydrogen 2.992 N/A THR 103.A OG1 ILE 104.A O no hydrogen 3.510 N/A ASN 105.A N VAL 67.A O no hydrogen 2.850 N/A ILE 107.A N ALA 69.A O no hydrogen 2.953 N/A LEU 112.A N PRO 110.A O no hydrogen 2.720 N/A SER 113.A N PRO 110.A O no hydrogen 3.379 N/A SER 113.A OG PRO 110.A O no hydrogen 3.478 N/A ALA 118.A N ALA 114.A O no hydrogen 2.905 N/A ARG 119.A N ARG 115.A O no hydrogen 2.936 N/A ASP 120.A N ILE 116.A O no hydrogen 2.877 N/A LEU 121.A N ILE 117.A O no hydrogen 2.946 N/A ALA 122.A N ALA 118.A O no hydrogen 2.896 N/A ASN 123.A N ARG 119.A O no hydrogen 2.905 N/A ALA 124.A N ASP 120.A O no hydrogen 2.922 N/A ILE 125.A N LEU 121.A O no hydrogen 2.900 N/A GLU 126.A N ALA 122.A O no hydrogen 2.925 N/A ARG 128.A N ILE 125.A O no hydrogen 3.167 N/A ARG 132.A NH2 ARG 132.A O no hydrogen 3.428 N/A THR 133.A OG1 PRO 130.A O no hydrogen 2.922 N/A ALA 134.A N PRO 130.A O no hydrogen 3.268 N/A MET 135.A N LEU 131.A O no hydrogen 2.926 N/A ARG 136.A N ARG 132.A O no hydrogen 2.973 N/A GLN 137.A N THR 133.A O no hydrogen 2.904 N/A SER 138.A N ALA 134.A O no hydrogen 2.979 N/A SER 138.A OG ALA 134.A O no hydrogen 2.991 N/A SER 138.A OG MET 135.A O no hydrogen 2.751 N/A LEU 139.A N MET 135.A O no hydrogen 2.862 N/A ILE 140.A N ARG 136.A O no hydrogen 2.957 N/A LYS 141.A N GLN 137.A O no hydrogen 2.911 N/A VAL 142.A N SER 138.A O no hydrogen 2.943 N/A LEU 143.A N LEU 139.A O no hydrogen 2.922 N/A LYS 144.A N ILE 140.A O no hydrogen 2.906 N/A LYS 144.A N LYS 141.A O no hydrogen 3.256 N/A ALA 145.A N VAL 142.A O no hydrogen 3.304 N/A GLY 146.A N LEU 143.A O no hydrogen 3.292 N/A LYS 151.A N TRP 202.A O no hydrogen 2.947 N/A LEU 153.A N LYS 200.A O no hydrogen 2.932 N/A SER 155.A N GLY 198.A O no hydrogen 2.884 N/A SER 155.A OG GLY 198.A O no hydrogen 3.376 N/A ARG 157.A NE GLY 160.A O no hydrogen 3.129 N/A TYR 169.A N VAL 152.A O no hydrogen 3.426 N/A THR 178.A OG1 PRO 175.A O no hydrogen 2.587 N/A ASP 184.A N ILE 203.A O no hydrogen 2.862 N/A ALA 186.A N VAL 201.A O no hydrogen 2.941 N/A GLU 188.A N VAL 199.A O no hydrogen 2.934 N/A LYS 189.A N GLU 188.A OE1 no hydrogen 2.679 N/A ALA 190.A N ILE 197.A O no hydrogen 2.854 N/A THR 192.A N GLY 195.A O no hydrogen 3.271 N/A ILE 197.A N ALA 190.A O no hydrogen 2.928 N/A GLY 198.A N SER 155.A O no hydrogen 2.897 N/A VAL 199.A N GLU 188.A O no hydrogen 2.923 N/A LYS 200.A N LEU 153.A O no hydrogen 2.945 N/A VAL 201.A N ALA 186.A O no hydrogen 2.928 N/A TRP 202.A N LYS 151.A O no hydrogen 2.858 N/A ILE 203.A N ASP 184.A O no hydrogen 2.922 N/A ASN 204.A ND2 ASN 173.A O no hydrogen 3.346 N/A ARG 205.A N ASP 182.A O no hydrogen 3.204 N/A ARG 205.A NE LEU 112.A O no hydrogen 2.890 N/A ARG 205.A NH1 LEU 112.A O no hydrogen 3.127 N/A