Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e7f_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N THR 6.A OG1 no hydrogen 2.779 N/A ARG 11.A NH2 GLU 91.A O no hydrogen 2.651 N/A ASP 12.A N ARG 9.A O no hydrogen 3.355 N/A VAL 13.A N ALA 10.A O no hydrogen 3.148 N/A LEU 15.A N VAL 122.A O no hydrogen 3.152 N/A VAL 21.A N ALA 43.A O no hydrogen 3.185 N/A ASN 22.A N ASP 25.A OD2 no hydrogen 3.107 N/A ASN 22.A ND2 ASP 47.A OD1 no hydrogen 3.562 N/A VAL 23.A N ASN 22.A OD1 no hydrogen 2.612 N/A ASP 25.A N ASN 22.A O no hydrogen 3.113 N/A SER 29.A OG PRO 26.A O no hydrogen 2.123 N/A ILE 30.A N PRO 26.A O no hydrogen 3.285 N/A ARG 31.A N LEU 27.A O no hydrogen 2.999 N/A ARG 31.A NE ALA 192.A O no hydrogen 3.233 N/A ARG 31.A NH1 GLU 197.A OE1 no hydrogen 3.438 N/A ARG 31.A NH1 GLU 197.A OE2 no hydrogen 2.611 N/A ARG 31.A NH2 GLU 197.A OE2 no hydrogen 2.618 N/A LYS 32.A N SER 28.A O no hydrogen 3.036 N/A ALA 33.A N SER 29.A O no hydrogen 2.817 N/A PHE 34.A N ILE 30.A O no hydrogen 2.939 N/A LEU 35.A N ARG 31.A O no hydrogen 2.959 N/A ARG 36.A N LYS 32.A O no hydrogen 2.930 N/A SER 37.A N ALA 33.A O no hydrogen 2.903 N/A SER 37.A OG ALA 33.A O no hydrogen 2.973 N/A SER 37.A OG PHE 34.A O no hydrogen 3.354 N/A LYS 38.A N PHE 34.A O no hydrogen 3.163 N/A SER 39.A N SER 37.A OG no hydrogen 3.167 N/A SER 39.A OG ILE 41.A O no hydrogen 2.931 N/A ILE 41.A N SER 39.A OG no hydrogen 3.023 N/A LEU 42.A N ILE 55.A O no hydrogen 2.831 N/A ALA 43.A N PRO 19.A O no hydrogen 3.099 N/A VAL 44.A N GLY 53.A O no hydrogen 2.908 N/A VAL 45.A N VAL 21.A O no hydrogen 2.988 N/A ASP 46.A N LYS 50.A O no hydrogen 3.012 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.809 N/A SER 48.A OG ASP 46.A OD2 no hydrogen 2.599 N/A GLY 49.A N ASP 46.A O no hydrogen 3.136 N/A LYS 50.A N ASP 46.A OD1 no hydrogen 2.470 N/A LYS 50.A NZ VAL 51.A O no hydrogen 3.288 N/A LYS 50.A NZ GLN 118.A OE1 no hydrogen 3.181 N/A VAL 52.A N VAL 44.A O no hydrogen 2.978 N/A ILE 55.A N LEU 42.A O no hydrogen 2.751 N/A THR 56.A N ASP 59.A OD1 no hydrogen 2.841 N/A THR 56.A OG1 ASP 59.A OD1 no hydrogen 2.908 N/A ARG 58.A NH1 LEU 171.A O no hydrogen 3.159 N/A ARG 58.A NH2 LEU 171.A O no hydrogen 2.360 N/A PHE 60.A N THR 56.A O no hydrogen 3.151 N/A MET 61.A N ARG 57.A O no hydrogen 2.935 N/A SER 62.A N ARG 58.A O no hydrogen 2.898 N/A SER 62.A OG ARG 58.A O no hydrogen 2.334 N/A SER 62.A OG ASP 59.A O no hydrogen 2.951 N/A TYR 63.A N ASP 59.A O no hydrogen 2.895 N/A ILE 64.A N PHE 60.A O no hydrogen 2.957 N/A ALA 65.A N MET 61.A O no hydrogen 2.890 N/A GLU 66.A N SER 62.A O no hydrogen 2.908 N/A LYS 67.A N TYR 63.A O no hydrogen 2.904 N/A SER 68.A N ILE 64.A O no hydrogen 2.911 N/A SER 68.A OG ILE 64.A O no hydrogen 2.889 N/A SER 68.A OG SER 68.A O no hydrogen 2.256 N/A GLY 70.A N LEU 200.A O no hydrogen 3.397 N/A ARG 74.A N TYR 71.A O no hydrogen 3.308 N/A ARG 74.A NH1 GLY 202.A O no hydrogen 3.364 N/A THR 77.A N ASP 80.A OD2 no hydrogen 3.107 N/A THR 77.A OG1 VAL 23.A O no hydrogen 2.345 N/A GLY 79.A N VAL 23.A O no hydrogen 2.956 N/A GLY 79.A N THR 77.A OG1 no hydrogen 2.991 N/A ASP 80.A N THR 77.A O no hydrogen 3.338 N/A LEU 81.A N ALA 78.A O no hydrogen 3.229 N/A LYS 83.A NZ PHE 54.A O no hydrogen 2.465 N/A LYS 83.A NZ ASP 59.A OD1 no hydrogen 2.438 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.809 N/A THR 88.A OG1 TYR 86.A O no hydrogen 3.420 N/A THR 88.A OG1 VAL 111.A O no hydrogen 3.422 N/A VAL 89.A N VAL 111.A O no hydrogen 3.409 N/A ALA 93.A N SER 90.A O no hydrogen 3.090 N/A THR 94.A N GLU 97.A OE2 no hydrogen 2.437 N/A THR 94.A OG1 GLU 97.A OE2 no hydrogen 3.104 N/A VAL 98.A N THR 94.A O no hydrogen 2.913 N/A ALA 99.A N LEU 95.A O no hydrogen 2.879 N/A TYR 100.A N GLU 96.A O no hydrogen 2.917 N/A LYS 101.A N GLU 97.A O no hydrogen 2.870 N/A MET 102.A N VAL 98.A O no hydrogen 2.897 N/A LEU 103.A N ALA 99.A O no hydrogen 2.889 N/A ALA 104.A N TYR 100.A O no hydrogen 2.872 N/A ALA 105.A N LYS 101.A O no hydrogen 2.903 N/A GLY 106.A N LEU 103.A O no hydrogen 3.107 N/A THR 107.A N MET 102.A O no hydrogen 3.220 N/A THR 107.A OG1 TYR 109.A O no hydrogen 2.646 N/A VAL 111.A N PRO 87.A O no hydrogen 2.930 N/A VAL 112.A N GLY 121.A O no hydrogen 2.982 N/A ILE 113.A N VAL 89.A O no hydrogen 3.354 N/A ASP 114.A N GLN 118.A O no hydrogen 2.993 N/A GLN 118.A N ASP 114.A OD1 no hydrogen 2.279 N/A ILE 120.A N VAL 112.A O no hydrogen 3.382 N/A VAL 122.A N LEU 15.A O no hydrogen 3.471 N/A VAL 123.A N VAL 110.A O no hydrogen 3.176 N/A THR 124.A N GLU 127.A OE2 no hydrogen 2.311 N/A THR 124.A OG1 GLU 127.A OE1 no hydrogen 2.968 N/A THR 124.A OG1 GLU 127.A OE2 no hydrogen 3.004 N/A LYS 125.A N ASP 108.A O no hydrogen 3.158 N/A LEU 128.A N THR 124.A O no hydrogen 3.442 N/A VAL 129.A N LYS 125.A O no hydrogen 2.963 N/A LYS 130.A N ASP 126.A O no hydrogen 2.948 N/A ALA 131.A N GLU 127.A O no hydrogen 2.828 N/A TYR 132.A N LEU 128.A O no hydrogen 2.944 N/A LYS 133.A N VAL 129.A O no hydrogen 2.910 N/A LYS 133.A NZ LYS 252.A O no hydrogen 2.264 N/A GLU 134.A N LYS 130.A O no hydrogen 2.926 N/A ARG 135.A N ALA 131.A O no hydrogen 2.955 N/A ARG 135.A N TYR 132.A O no hydrogen 3.213 N/A GLY 136.A N TYR 132.A O no hydrogen 2.341 N/A VAL 139.A N ASP 250.A OD1 no hydrogen 3.088 N/A LYS 140.A NZ ASN 248.A O no hydrogen 2.729 N/A VAL 141.A N ALA 249.A O no hydrogen 3.263 N/A LEU 144.A N VAL 141.A O no hydrogen 3.003 N/A MET 145.A N VAL 141.A O no hydrogen 2.714 N/A THR 146.A N VAL 276.A O no hydrogen 2.801 N/A THR 146.A OG1 VAL 276.A O no hydrogen 2.901 N/A THR 146.A OG1 ASP 281.A OD1 no hydrogen 3.495 N/A THR 146.A OG1 ASP 281.A OD2 no hydrogen 3.281 N/A ALA 152.A N ALA 148.A O no hydrogen 3.105 N/A VAL 153.A N VAL 175.A O no hydrogen 2.887 N/A ASN 154.A ND2 GLU 178.A OE1 no hydrogen 2.659 N/A SER 157.A N ASN 154.A O no hydrogen 3.019 N/A SER 157.A OG ASN 154.A O no hydrogen 3.431 N/A SER 161.A N SER 158.A OG no hydrogen 3.220 N/A THR 162.A N SER 158.A O no hydrogen 3.217 N/A THR 162.A OG1 SER 158.A O no hydrogen 3.405 N/A THR 163.A N LEU 159.A O no hydrogen 2.912 N/A THR 163.A OG1 LEU 159.A O no hydrogen 3.508 N/A ARG 164.A N MET 160.A O no hydrogen 2.914 N/A LYS 165.A N SER 161.A O no hydrogen 2.911 N/A LYS 165.A NZ ASP 149.A O no hydrogen 3.443 N/A LYS 165.A NZ ALA 152.A O no hydrogen 2.492 N/A ILE 166.A N THR 162.A O no hydrogen 2.871 N/A ASN 167.A N THR 163.A O no hydrogen 2.938 N/A ALA 168.A N ARG 164.A O no hydrogen 2.879 N/A GLU 170.A N ASN 167.A O no hydrogen 3.290 N/A LEU 171.A N ILE 166.A O no hydrogen 3.219 N/A ASP 172.A N ASN 278.A OD1 no hydrogen 3.057 N/A GLY 173.A N ASN 278.A OD1 no hydrogen 3.148 N/A VAL 174.A N VAL 186.A O no hydrogen 2.748 N/A VAL 175.A N ALA 151.A O no hydrogen 3.327 N/A VAL 176.A N GLY 184.A O no hydrogen 2.670 N/A VAL 177.A N VAL 153.A O no hydrogen 2.995 N/A GLU 178.A N ASN 181.A O no hydrogen 3.212 N/A MET 183.A N VAL 176.A O no hydrogen 2.767 N/A VAL 185.A N ARG 239.A O no hydrogen 3.089 N/A VAL 186.A N VAL 174.A O no hydrogen 2.884 N/A THR 187.A N ASP 190.A OD1 no hydrogen 3.034 N/A THR 187.A OG1 ASP 190.A OD1 no hydrogen 2.528 N/A VAL 188.A N ASP 172.A O no hydrogen 2.813 N/A ASP 190.A N THR 187.A OG1 no hydrogen 3.295 N/A ALA 192.A N VAL 188.A O no hydrogen 2.914 N/A ALA 192.A N ASP 189.A O no hydrogen 3.313 N/A ARG 194.A N LEU 191.A O no hydrogen 3.252 N/A VAL 196.A N ARG 194.A O no hydrogen 3.083 N/A GLU 198.A N GLU 198.A OE2 no hydrogen 3.240 N/A THR 199.A OG1 ARG 204.A O no hydrogen 3.007 N/A LEU 200.A N VAL 196.A O no hydrogen 3.203 N/A ARG 201.A N GLU 198.A O no hydrogen 3.271 N/A GLU 203.A N GLU 198.A O no hydrogen 3.073 N/A VAL 205.A N ALA 217.A O no hydrogen 3.188 N/A VAL 206.A N GLY 230.A O no hydrogen 3.398 N/A THR 209.A N VAL 213.A O no hydrogen 3.061 N/A THR 209.A OG1 VAL 213.A O no hydrogen 3.228 N/A ARG 215.A N TYR 207.A O no hydrogen 3.045 N/A LYS 216.A NZ ASP 236.A OD1 no hydrogen 3.046 N/A LYS 216.A NZ ASP 236.A OD2 no hydrogen 2.688 N/A THR 219.A N GLU 203.A O no hydrogen 3.436 N/A THR 219.A OG1 GLY 202.A O no hydrogen 2.841 N/A GLY 220.A N ARG 223.A O no hydrogen 3.215 N/A ARG 223.A NH2 ARG 225.A O no hydrogen 3.040 N/A SER 227.A OG TYR 226.A O no hydrogen 2.452 N/A LYS 228.A N SER 227.A OG no hydrogen 2.505 N/A GLY 230.A N VAL 206.A O no hydrogen 3.130 N/A THR 233.A OG1 PRO 155.A O no hydrogen 3.154 N/A LEU 235.A N PRO 155.A O no hydrogen 3.046 N/A ASP 236.A N THR 233.A O no hydrogen 3.127 N/A SER 238.A OG LEU 235.A O no hydrogen 2.845 N/A ARG 239.A N VAL 185.A O no hydrogen 2.922 N/A ASP 242.A N GLN 261.A OE1 no hydrogen 3.039 N/A ALA 245.A N PRO 265.A O no hydrogen 2.901 N/A VAL 247.A N VAL 267.A O no hydrogen 3.454 N/A ALA 249.A N ASN 246.A O no hydrogen 3.152 N/A VAL 251.A N VAL 139.A O no hydrogen 2.706 N/A LYS 252.A NZ TYR 132.A O no hydrogen 2.282 N/A LYS 252.A NZ LYS 133.A O no hydrogen 3.309 N/A LYS 252.A NZ GLY 136.A O no hydrogen 3.357 N/A GLU 253.A N ASP 250.A O no hydrogen 3.348 N/A VAL 254.A N VAL 251.A O no hydrogen 3.486 N/A LEU 255.A N LYS 252.A O no hydrogen 3.348 N/A LYS 257.A N ASP 256.A OD1 no hydrogen 2.583 N/A LEU 258.A N VAL 254.A O no hydrogen 2.612 N/A VAL 259.A N LEU 255.A O no hydrogen 3.367 N/A GLN 261.A N LYS 257.A O no hydrogen 2.929 N/A GLN 261.A NE2 HIS 243.A O no hydrogen 3.023 N/A GLN 261.A NE2 VAL 263.A O no hydrogen 2.999 N/A GLY 262.A N LEU 258.A O no hydrogen 2.677 N/A VAL 264.A N LEU 277.A O no hydrogen 3.113 N/A VAL 266.A N GLY 275.A O no hydrogen 2.373 N/A VAL 267.A N ALA 245.A O no hydrogen 2.974 N/A ASP 268.A N ARG 272.A O no hydrogen 3.371 N/A GLN 270.A N ASP 268.A OD1 no hydrogen 3.046 N/A GLY 271.A N ASP 268.A O no hydrogen 3.092 N/A ARG 272.A N ASP 268.A OD1 no hydrogen 3.228 N/A VAL 274.A N VAL 266.A O no hydrogen 2.681 N/A GLY 275.A N VAL 266.A O no hydrogen 3.107 N/A VAL 276.A N THR 146.A O no hydrogen 3.266 N/A LEU 277.A N VAL 264.A O no hydrogen 2.700 N/A ASN 278.A N ASP 281.A OD2 no hydrogen 2.724 N/A ASN 278.A ND2 GLY 173.A O no hydrogen 3.463 N/A LYS 279.A NZ ASP 172.A OD2 no hydrogen 2.300 N/A ASP 281.A N ASN 278.A O no hydrogen 3.357 N/A LYS 284.A N MET 280.A O no hydrogen 2.949 N/A ASP 285.A N ASP 281.A O no hydrogen 2.909 N/A LEU 286.A N ILE 282.A O no hydrogen 2.869 N/A ALA 287.A N VAL 283.A O no hydrogen 2.967 N/A ARG 288.A N LYS 284.A O no hydrogen 2.929 N/A VAL 291.A N ALA 287.A O no hydrogen 3.002 N/A THR 292.A N ARG 288.A O no hydrogen 2.902 N/A THR 292.A OG1 ARG 288.A O no hydrogen 3.038 N/A TYR 293.A N VAL 289.A O no hydrogen 2.898 N/A ALA 294.A N TYR 290.A O no hydrogen 2.919 N/A