Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m64_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASN 3.A OD1 no hydrogen 2.580 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.749 N/A LYS 6.A NZ GLU 1.A O no hydrogen 3.323 N/A PHE 7.A N ASN 3.A O no hydrogen 3.140 N/A LYS 8.A N VAL 4.A O no hydrogen 2.965 N/A LYS 9.A N GLU 5.A O no hydrogen 3.246 N/A PHE 11.A N PHE 7.A O no hydrogen 2.864 N/A GLU 12.A N ILE 28.A O no hydrogen 3.357 N/A ASN 14.A N ASP 26.A O no hydrogen 2.844 N/A ASP 19.A N GLU 22.A O no hydrogen 3.075 N/A ALA 23.A N VAL 271.A O no hydrogen 2.919 N/A ASN 24.A N SER 17.A O no hydrogen 2.725 N/A PHE 25.A N PHE 269.A O no hydrogen 2.842 N/A ASP 26.A N ASN 14.A O no hydrogen 2.980 N/A LEU 27.A N PHE 267.A O no hydrogen 3.019 N/A ILE 28.A N GLU 12.A O no hydrogen 2.989 N/A ASN 29.A N ASN 265.A O no hydrogen 2.870 N/A THR 32.A OG1 ASP 31.A OD2 no hydrogen 3.569 N/A SER 33.A N ASP 31.A OD2 no hydrogen 2.811 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 2.833 N/A ALA 35.A N ASP 31.A O no hydrogen 2.942 N/A ASN 36.A N THR 32.A O no hydrogen 2.911 N/A ALA 37.A N SER 33.A O no hydrogen 3.031 N/A PHE 38.A N ILE 34.A O no hydrogen 3.019 N/A ARG 39.A N ALA 35.A O no hydrogen 2.946 N/A ARG 40.A N ASN 36.A O no hydrogen 2.860 N/A ILE 41.A N ALA 37.A O no hydrogen 2.930 N/A MET 42.A N PHE 38.A O no hydrogen 2.959 N/A ILE 43.A N ARG 39.A O no hydrogen 3.217 N/A ILE 43.A N ARG 40.A O no hydrogen 3.220 N/A SER 44.A N ILE 41.A O no hydrogen 3.394 N/A SER 44.A OG ARG 40.A O no hydrogen 2.378 N/A SER 44.A OG GLU 45.A OE1 no hydrogen 2.287 N/A GLU 45.A N ILE 41.A O no hydrogen 3.099 N/A SER 48.A N GLY 180.A O no hydrogen 2.933 N/A ALA 50.A N ILE 178.A O no hydrogen 2.825 N/A GLU 52.A N HIS 176.A O no hydrogen 3.107 N/A THR 60.A OG1 GLU 170.A O no hydrogen 3.266 N/A LEU 68.A N GLN 64.A O no hydrogen 3.059 N/A ALA 69.A N ASP 65.A O no hydrogen 2.831 N/A HIS 70.A N GLU 66.A O no hydrogen 2.821 N/A ARG 71.A NH2 LEU 161.A O no hydrogen 2.600 N/A ILE 72.A N LEU 68.A O no hydrogen 3.059 N/A GLY 73.A N ALA 69.A O no hydrogen 3.097 N/A LEU 74.A N ARG 71.A O no hydrogen 3.196 N/A VAL 75.A N ARG 71.A O no hydrogen 3.026 N/A LYS 78.A N VAL 154.A O no hydrogen 3.292 N/A VAL 79.A N LEU 77.A O no hydrogen 2.927 N/A THR 85.A N GLU 100.A O no hydrogen 3.241 N/A ASP 94.A N ASP 94.A OD1 no hydrogen 2.409 N/A GLU 95.A N PRO 92.A O no hydrogen 3.286 N/A ASN 101.A N THR 98.A O no hydrogen 3.311 N/A ASN 101.A ND2 THR 85.A OG1 no hydrogen 2.359 N/A THR 102.A N THR 98.A O no hydrogen 2.884 N/A THR 102.A OG1 THR 98.A O no hydrogen 3.344 N/A ILE 103.A N CYS 177.A O no hydrogen 2.919 N/A LEU 105.A N ALA 175.A O no hydrogen 2.882 N/A SER 106.A N LYS 137.A O no hydrogen 2.860 N/A SER 106.A OG LYS 137.A O no hydrogen 3.113 N/A LEU 107.A N LEU 173.A O no hydrogen 3.030 N/A VAL 109.A N ILE 171.A O no hydrogen 3.002 N/A CYS 111.A SG ARG 166.A O no hydrogen 3.148 N/A CYS 111.A SG GLN 169.A O no hydrogen 3.521 N/A ALA 117.A N ASP 116.A OD1 no hydrogen 2.463 N/A THR 120.A OG1 PRO 118.A O no hydrogen 3.285 N/A LEU 125.A N ASP 121.A O no hydrogen 2.951 N/A TYR 126.A N PRO 122.A O no hydrogen 2.827 N/A ASN 128.A ND2 LYS 110.A O no hydrogen 3.489 N/A HIS 130.A ND1 TYR 132.A OH no hydrogen 3.230 N/A VAL 131.A N ALA 163.A O no hydrogen 3.445 N/A TYR 132.A N ASP 135.A OD2 no hydrogen 3.357 N/A TYR 132.A OH HIS 130.A ND1 no hydrogen 3.230 N/A ALA 133.A N PRO 158.A O no hydrogen 3.057 N/A LEU 136.A N ALA 133.A O no hydrogen 3.166 N/A LYS 137.A N SER 106.A O no hydrogen 2.841 N/A GLU 139.A N VAL 104.A O no hydrogen 3.015 N/A GLN 144.A N ASP 99.A OD2 no hydrogen 3.076 N/A GLN 144.A NE2 ASP 99.A OD1 no hydrogen 2.942 N/A ALA 149.A N THR 146.A O no hydrogen 3.292 N/A CYS 151.A SG THR 147.A O no hydrogen 3.297 N/A CYS 151.A SG ASP 150.A OD1 no hydrogen 3.528 N/A VAL 154.A N PRO 152.A O no hydrogen 3.067 N/A LEU 162.A N VAL 131.A O no hydrogen 2.986 N/A LEU 165.A N ALA 129.A O no hydrogen 3.038 N/A ARG 166.A NH1 LEU 165.A O no hydrogen 2.615 N/A GLN 169.A N ARG 166.A O no hydrogen 3.022 N/A GLN 169.A NE2 THR 60.A O no hydrogen 3.667 N/A GLU 170.A N THR 60.A OG1 no hydrogen 3.021 N/A ILE 171.A N VAL 109.A O no hydrogen 3.048 N/A SER 172.A OG ASN 58.A OD1 no hydrogen 2.208 N/A LEU 173.A N LEU 107.A O no hydrogen 2.997 N/A LYS 174.A N TYR 55.A O no hydrogen 2.921 N/A HIS 176.A N TYR 53.A O no hydrogen 3.079 N/A CYS 177.A N ILE 103.A O no hydrogen 2.813 N/A ILE 178.A N ALA 50.A O no hydrogen 2.954 N/A SER 189.A N ALA 186.A O no hydrogen 3.172 N/A SER 189.A OG ALA 186.A O no hydrogen 2.417 N/A SER 189.A OG SER 189.A O no hydrogen 2.644 N/A SER 192.A N GLU 272.A O no hydrogen 3.015 N/A THR 193.A N GLU 272.A OE2 no hydrogen 2.934 N/A THR 193.A OG1 GLU 272.A OE1 no hydrogen 3.293 N/A THR 193.A OG1 GLU 272.A OE2 no hydrogen 2.262 N/A SER 195.A OG TYR 196.A O no hydrogen 3.446 N/A ARG 197.A NH2 ARG 240.A O no hydrogen 2.956 N/A LEU 199.A N HIS 266.A O no hydrogen 3.395 N/A GLN 201.A N GLY 261.A O no hydrogen 2.956 N/A GLN 201.A NE2 ASN 203.A OD1 no hydrogen 2.514 N/A LYS 209.A NZ GLU 229.A O no hydrogen 3.348 N/A SER 212.A OG ILE 208.A O no hydrogen 2.414 N/A SER 212.A OG LYS 209.A O no hydrogen 3.442 N/A ALA 213.A N GLY 210.A O no hydrogen 2.958 N/A ARG 214.A N GLY 210.A O no hydrogen 3.214 N/A ARG 214.A NE GLU 211.A OE1 no hydrogen 2.593 N/A ARG 215.A N GLU 211.A O no hydrogen 3.089 N/A PHE 216.A N SER 212.A O no hydrogen 2.982 N/A GLN 217.A N ARG 214.A O no hydrogen 3.085 N/A LYS 218.A N ARG 214.A O no hydrogen 2.955 N/A CYS 219.A SG ARG 215.A O no hydrogen 3.645 N/A GLY 226.A N TYR 235.A O no hydrogen 3.041 N/A ASP 232.A N SER 231.A OG no hydrogen 2.639 N/A TYR 235.A N GLY 226.A O no hydrogen 3.133 N/A LYS 237.A N VAL 224.A O no hydrogen 3.037 N/A ARG 240.A N ASP 238.A OD1 no hydrogen 3.187 N/A THR 243.A OG1 THR 243.A O no hydrogen 2.447 N/A VAL 244.A N ASP 242.A OD2 no hydrogen 3.291 N/A LEU 249.A N ARG 246.A O no hydrogen 3.081 N/A ARG 250.A N GLU 247.A O no hydrogen 3.060 N/A ARG 250.A NE GLU 247.A OE2 no hydrogen 3.018 N/A ARG 250.A NH2 GLU 247.A OE2 no hydrogen 2.486 N/A GLU 252.A N GLU 252.A OE1 no hydrogen 2.628 N/A VAL 263.A N LEU 199.A O no hydrogen 2.954 N/A ARG 264.A NH1 ARG 262.A O no hydrogen 2.962 N/A ASN 265.A ND2 ASN 29.A OD1 no hydrogen 2.285 N/A PHE 267.A N LEU 27.A O no hydrogen 3.130 N/A PHE 269.A N PHE 25.A O no hydrogen 2.613 N/A VAL 271.A N ALA 23.A O no hydrogen 3.126 N/A SER 273.A OG MET 277.A O no hydrogen 3.322 N/A ALA 274.A N PRO 190.A O no hydrogen 3.280 N/A THR 278.A OG1 GLU 280.A OE2 no hydrogen 2.937 N/A GLU 281.A N THR 278.A O no hydrogen 3.007 N/A ILE 282.A N THR 278.A O no hydrogen 2.950 N/A PHE 284.A N GLU 281.A O no hydrogen 3.145 N/A SER 286.A N PHE 283.A O no hydrogen 3.122 N/A SER 286.A OG PHE 283.A O no hydrogen 2.669 N/A VAL 287.A N PHE 283.A O no hydrogen 2.976 N/A ARG 288.A N PHE 284.A O no hydrogen 2.926 N/A LYS 291.A N VAL 287.A O no hydrogen 2.853 N/A ASN 292.A N ARG 288.A O no hydrogen 2.723 N/A LYS 293.A N ILE 289.A O no hydrogen 2.774 N/A ALA 294.A N LEU 290.A O no hydrogen 2.821 N/A GLU 295.A N LYS 291.A O no hydrogen 2.929 N/A TYR 296.A N ASN 292.A O no hydrogen 3.008 N/A LEU 297.A N LYS 293.A O no hydrogen 3.123 N/A LEU 297.A N ALA 294.A O no hydrogen 3.204 N/A LYS 298.A N GLU 295.A O no hydrogen 3.241 N/A ASN 299.A N GLU 295.A O no hydrogen 3.093 N/A CYS 300.A SG PRO 301.A O no hydrogen 3.715 N/A