Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N LEU 25.A O no hydrogen 3.415 N/A ILE 5.A N GLY 29.A O no hydrogen 3.063 N/A VAL 7.A N GLN 31.A O no hydrogen 3.019 N/A ALA 8.A N VAL 74.A O no hydrogen 3.127 N/A ILE 9.A N ALA 34.A O no hydrogen 3.097 N/A ALA 10.A N ILE 76.A O no hydrogen 3.202 N/A ALA 12.A N LEU 36.A O no hydrogen 2.836 N/A GLY 13.A N GLU 37.A OE2 no hydrogen 2.814 N/A GLY 14.A N GLY 11.A O no hydrogen 2.564 N/A ARG 18.A N GLY 14.A O no hydrogen 2.918 N/A LEU 20.A N MET 16.A O no hydrogen 2.633 N/A ILE 21.A N GLY 17.A O no hydrogen 3.128 N/A ILE 21.A N ARG 18.A O no hydrogen 2.949 N/A GLN 22.A N ARG 18.A O no hydrogen 3.436 N/A ALA 23.A N GLN 19.A O no hydrogen 2.856 N/A ALA 24.A N LEU 20.A O no hydrogen 2.929 N/A LEU 25.A N ILE 21.A O no hydrogen 2.693 N/A ALA 26.A N GLN 22.A O no hydrogen 2.592 N/A LEU 27.A N ALA 23.A O no hydrogen 2.925 N/A VAL 30.A N LEU 27.A O no hydrogen 3.124 N/A GLN 31.A N ILE 5.A O no hydrogen 2.540 N/A GLN 31.A NE2 ALA 3.A O no hydrogen 3.675 N/A ALA 34.A N VAL 7.A O no hydrogen 3.207 N/A LEU 36.A N ILE 9.A O no hydrogen 3.126 N/A GLU 37.A N GLN 62.A O no hydrogen 3.157 N/A SER 41.A N ARG 38.A O no hydrogen 2.311 N/A SER 46.A N LEU 44.A O no hydrogen 2.284 N/A THR 60.A OG1 GLY 45.A O no hydrogen 2.367 N/A GLN 62.A N ALA 35.A O no hydrogen 3.039 N/A SER 63.A OG GLU 37.A O no hydrogen 3.355 N/A ALA 67.A N SER 64.A OG no hydrogen 2.718 N/A VAL 68.A N LEU 65.A O no hydrogen 2.899 N/A LYS 69.A NZ ASP 70.A OD2 no hydrogen 2.818 N/A ASP 71.A N VAL 68.A O no hydrogen 2.739 N/A ASP 73.A N ARG 6.A O no hydrogen 2.563 N/A VAL 74.A N ARG 6.A O no hydrogen 2.758 N/A PHE 75.A N GLY 97.A O no hydrogen 2.747 N/A ILE 76.A N ALA 8.A O no hydrogen 2.625 N/A ASP 77.A N VAL 99.A O no hydrogen 2.874 N/A THR 79.A N THR 102.A OG1 no hydrogen 3.060 N/A GLY 83.A N ARG 80.A O no hydrogen 2.649 N/A THR 84.A N ARG 80.A O no hydrogen 2.774 N/A THR 84.A OG1 ASP 77.A OD1 no hydrogen 3.220 N/A THR 84.A OG1 ASP 77.A OD2 no hydrogen 3.225 N/A THR 84.A OG1 ARG 80.A O no hydrogen 3.422 N/A THR 84.A OG1 THR 102.A OG1 no hydrogen 2.977 N/A LEU 85.A N PRO 81.A O no hydrogen 2.931 N/A ASN 86.A N GLU 82.A O no hydrogen 3.408 N/A HIS 87.A N GLY 83.A O no hydrogen 2.786 N/A LEU 88.A N THR 84.A O no hydrogen 2.763 N/A ALA 89.A N LEU 85.A O no hydrogen 3.301 N/A PHE 90.A N ASN 86.A O no hydrogen 3.428 N/A CYS 91.A N HIS 87.A O no hydrogen 2.912 N/A CYS 91.A SG HIS 87.A O no hydrogen 3.384 N/A ARG 92.A N LEU 88.A O no hydrogen 2.959 N/A GLN 93.A N ALA 89.A O no hydrogen 3.198 N/A HIS 94.A N PHE 90.A O no hydrogen 3.175 N/A GLY 95.A N ARG 92.A O no hydrogen 3.199 N/A LYS 96.A N CYS 91.A O no hydrogen 2.523 N/A LYS 96.A NZ LYS 69.A O no hydrogen 2.845 N/A MET 98.A N ALA 121.A O no hydrogen 3.079 N/A VAL 99.A N PHE 75.A O no hydrogen 2.762 N/A ILE 100.A N VAL 123.A O no hydrogen 2.873 N/A GLY 101.A N ASP 77.A O no hydrogen 2.929 N/A THR 102.A N ASP 77.A O no hydrogen 3.307 N/A THR 102.A OG1 ASP 77.A O no hydrogen 3.338 N/A THR 102.A OG1 ASP 77.A OD1 no hydrogen 3.255 N/A THR 102.A OG1 THR 84.A OG1 no hydrogen 2.977 N/A GLY 109.A N ASP 106.A OD1 no hydrogen 2.420 N/A LYS 110.A N ASP 106.A O no hydrogen 3.132 N/A GLN 111.A N GLU 107.A O no hydrogen 3.074 N/A ALA 112.A N ALA 108.A O no hydrogen 3.103 N/A ALA 112.A N GLY 109.A O no hydrogen 2.925 N/A ILE 113.A N GLY 109.A O no hydrogen 3.261 N/A ARG 114.A N LYS 110.A O no hydrogen 2.792 N/A ASP 115.A N GLN 111.A O no hydrogen 2.809 N/A ASP 115.A N ALA 112.A O no hydrogen 2.896 N/A ALA 116.A N ALA 112.A O no hydrogen 2.739 N/A ALA 117.A N ILE 113.A O no hydrogen 3.210 N/A ALA 118.A N ASP 115.A O no hydrogen 2.817 N/A ASP 119.A N ALA 116.A O no hydrogen 3.108 N/A ILE 120.A N ALA 116.A O no hydrogen 3.021 N/A ILE 122.A N GLY 259.A O no hydrogen 3.025 N/A VAL 123.A N MET 98.A O no hydrogen 2.725 N/A PHE 124.A N PHE 261.A O no hydrogen 3.144 N/A ALA 125.A N ILE 100.A O no hydrogen 3.377 N/A SER 129.A N ASN 127.A OD1 no hydrogen 2.881 N/A SER 129.A OG THR 241.A OG1 no hydrogen 2.746 N/A VAL 132.A N SER 129.A OG no hydrogen 3.374 N/A ASN 133.A N SER 129.A O no hydrogen 3.368 N/A ASN 133.A ND2 ASN 127.A O no hydrogen 3.381 N/A VAL 134.A N VAL 130.A O no hydrogen 2.821 N/A MET 135.A N GLY 131.A O no hydrogen 2.822 N/A LEU 136.A N VAL 132.A O no hydrogen 2.700 N/A LYS 137.A N ASN 133.A O no hydrogen 3.178 N/A LYS 137.A NZ GLU 140.A OE2 no hydrogen 3.156 N/A LEU 138.A N VAL 134.A O no hydrogen 3.019 N/A LEU 139.A N MET 135.A O no hydrogen 3.061 N/A LYS 141.A N LYS 137.A O no hydrogen 3.378 N/A ALA 142.A N LEU 138.A O no hydrogen 2.821 N/A ALA 143.A N LEU 139.A O no hydrogen 2.946 N/A LYS 144.A N GLU 140.A O no hydrogen 3.152 N/A VAL 145.A N LYS 141.A O no hydrogen 3.411 N/A VAL 145.A N ALA 142.A O no hydrogen 3.231 N/A MET 146.A N ALA 142.A O no hydrogen 2.832 N/A GLY 147.A N ALA 143.A O no hydrogen 2.845 N/A TYR 149.A N MET 146.A O no hydrogen 3.063 N/A THR 150.A N MET 146.A O no hydrogen 3.303 N/A THR 150.A OG1 MET 146.A O no hydrogen 2.586 N/A ASP 151.A N ALA 224.A O no hydrogen 2.954 N/A GLU 153.A N MET 222.A O no hydrogen 2.978 N/A ILE 154.A N GLY 206.A O no hydrogen 2.967 N/A ILE 155.A N THR 220.A O no hydrogen 2.874 N/A GLU 156.A N ALA 208.A O no hydrogen 2.966 N/A ALA 157.A N GLU 218.A O no hydrogen 2.725 N/A HIS 158.A N VAL 210.A O no hydrogen 3.020 N/A HIS 158.A ND1 GLU 156.A OE1 no hydrogen 2.461 N/A HIS 159.A N ILE 215.A O no hydrogen 2.837 N/A ARG 160.A N GLY 213.A O no hydrogen 2.861 N/A LYS 162.A N HIS 159.A O no hydrogen 3.301 N/A SER 167.A N GLU 156.A OE2 no hydrogen 3.034 N/A SER 167.A OG HIS 219.A NE2 no hydrogen 2.759 N/A ALA 170.A N SER 167.A OG no hydrogen 3.148 N/A LEU 171.A N SER 167.A O no hydrogen 2.892 N/A ALA 172.A N GLY 168.A O no hydrogen 2.855 N/A MET 173.A N THR 169.A O no hydrogen 2.767 N/A GLY 174.A N ALA 170.A O no hydrogen 3.132 N/A GLU 175.A N LEU 171.A O no hydrogen 3.041 N/A ALA 176.A N ALA 172.A O no hydrogen 3.012 N/A ILE 177.A N MET 173.A O no hydrogen 3.130 N/A ALA 178.A N GLY 174.A O no hydrogen 2.804 N/A HIS 179.A N GLU 175.A O no hydrogen 3.053 N/A ALA 180.A N ALA 176.A O no hydrogen 3.223 N/A LEU 181.A N ILE 177.A O no hydrogen 3.114 N/A ASP 182.A N HIS 179.A O no hydrogen 3.046 N/A LYS 183.A N ALA 178.A O no hydrogen 2.717 N/A LYS 186.A N ASP 184.A OD1 no hydrogen 3.330 N/A ASP 187.A N ASP 184.A O no hydrogen 2.671 N/A CYS 188.A SG ASP 184.A O no hydrogen 3.661 N/A CYS 188.A SG LEU 185.A O no hydrogen 3.672 N/A ALA 189.A N LEU 185.A O no hydrogen 2.872 N/A VAL 190.A N ILE 205.A O no hydrogen 3.047 N/A ARG 193.A NH1 GLU 153.A OE1 no hydrogen 2.999 N/A ARG 193.A NH2 GLU 153.A OE1 no hydrogen 3.323 N/A ARG 193.A NH2 GLU 153.A OE2 no hydrogen 2.837 N/A ARG 200.A NH1 THR 204.A O no hydrogen 3.255 N/A ARG 200.A NH2 GLU 153.A OE2 no hydrogen 2.459 N/A ARG 200.A NH2 THR 204.A O no hydrogen 3.320 N/A THR 204.A N VAL 201.A O no hydrogen 3.120 N/A THR 204.A OG1 VAL 201.A O no hydrogen 2.761 N/A ILE 205.A N CYS 188.A O no hydrogen 2.931 N/A GLY 206.A N GLU 153.A OE2 no hydrogen 3.213 N/A PHE 207.A N VAL 190.A O no hydrogen 2.558 N/A ALA 208.A N ILE 154.A O no hydrogen 2.871 N/A VAL 210.A N GLU 156.A O no hydrogen 2.840 N/A ARG 211.A NH1 GLU 156.A OE1 no hydrogen 2.861 N/A ARG 211.A NH1 VAL 210.A O no hydrogen 2.483 N/A ARG 211.A NH2 GLU 156.A OE1 no hydrogen 3.485 N/A ARG 211.A NH2 GLU 156.A OE2 no hydrogen 2.469 N/A ARG 211.A NH2 ASP 164.A O no hydrogen 2.904 N/A ALA 212.A N HIS 158.A O no hydrogen 2.708 N/A GLU 218.A N ALA 157.A O no hydrogen 2.958 N/A HIS 219.A N HIS 234.A O no hydrogen 2.853 N/A HIS 219.A NE2 SER 167.A OG no hydrogen 2.759 N/A THR 220.A N ILE 155.A O no hydrogen 2.867 N/A ALA 221.A N ILE 232.A O no hydrogen 3.038 N/A MET 222.A N GLU 153.A O no hydrogen 2.711 N/A PHE 223.A N LEU 230.A O no hydrogen 2.663 N/A ALA 224.A N ASP 151.A O no hydrogen 2.992 N/A ASP 225.A N GLU 228.A O no hydrogen 2.811 N/A ARG 229.A NE GLU 231.A OE2 no hydrogen 2.995 N/A LEU 230.A N PHE 223.A O no hydrogen 2.663 N/A ILE 232.A N ALA 221.A O no hydrogen 3.203 N/A HIS 234.A N HIS 219.A O no hydrogen 2.622 N/A ALA 236.A N GLY 217.A O no hydrogen 2.836 N/A MET 240.A N SER 238.A OG no hydrogen 2.744 N/A THR 241.A N SER 238.A O no hydrogen 3.525 N/A PHE 242.A N ARG 239.A O no hydrogen 3.107 N/A ALA 243.A N ARG 239.A O no hydrogen 3.424 N/A ASN 244.A N MET 240.A O no hydrogen 2.919 N/A ALA 246.A N PHE 242.A O no hydrogen 3.009 N/A VAL 247.A N ALA 243.A O no hydrogen 3.083 N/A ARG 248.A N ASN 244.A O no hydrogen 3.098 N/A ARG 248.A NE ASN 244.A O no hydrogen 3.016 N/A SER 249.A N GLY 245.A O no hydrogen 2.950 N/A SER 249.A OG GLY 245.A O no hydrogen 2.480 N/A SER 249.A OG ALA 246.A O no hydrogen 3.458 N/A ALA 250.A N ALA 246.A O no hydrogen 2.866 N/A LEU 251.A N VAL 247.A O no hydrogen 2.824 N/A TRP 252.A N ARG 248.A O no hydrogen 2.923 N/A LEU 253.A N SER 249.A O no hydrogen 2.678 N/A LEU 253.A N ALA 250.A O no hydrogen 3.037 N/A SER 254.A N LEU 251.A O no hydrogen 3.270 N/A LYS 256.A N LEU 253.A O no hydrogen 2.495 N/A PHE 261.A N ILE 122.A O no hydrogen 3.118 N/A ASP 262.A N ASP 265.A OD2 no hydrogen 2.747 N/A ASP 265.A N ASP 262.A O no hydrogen 2.864 N/A VAL 266.A N ASP 262.A O no hydrogen 2.947 N/A LEU 267.A N MET 263.A O no hydrogen 2.799 N/A ASP 268.A N ASP 265.A O no hydrogen 3.279 N/A LEU 269.A N ARG 264.A O no hydrogen 2.989 N/A ASN 271.A N ASP 268.A O no hydrogen 3.082 N/A ASN 271.A ND2 ASP 268.A OD1 no hydrogen 3.068 N/A LEU 272.A N LEU 269.A O no hydrogen 3.382 N/A