Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3frp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ILE 20.A O no hydrogen 3.003 N/A ILE 5.A N TYR 18.A O no hydrogen 3.350 N/A THR 6.A N THR 35.A O no hydrogen 3.084 N/A ILE 7.A N ILE 16.A O no hydrogen 2.664 N/A GLU 8.A N THR 33.A O no hydrogen 2.662 N/A ILE 16.A N ILE 7.A O no hydrogen 2.939 N/A TYR 18.A N ILE 5.A O no hydrogen 3.388 N/A ASN 21.A ND2 LEU 3.A O no hydrogen 3.566 N/A THR 33.A N GLU 8.A O no hydrogen 3.115 N/A THR 35.A N THR 6.A O no hydrogen 2.944 N/A LYS 53.A NZ GLU 169.A OE1 no hydrogen 2.984 N/A HIS 55.A N ARG 73.A O no hydrogen 2.755 N/A ASN 57.A N CYS 71.A O no hydrogen 2.782 N/A SER 59.A N LYS 69.A O no hydrogen 2.954 N/A GLU 61.A N MET 67.A O no hydrogen 3.160 N/A LEU 66.A N ILE 145.A O no hydrogen 2.924 N/A MET 67.A N GLU 61.A O no hydrogen 3.159 N/A LEU 68.A N PHE 143.A O no hydrogen 2.770 N/A LYS 69.A N SER 59.A O no hydrogen 2.940 N/A ILE 70.A N LEU 141.A O no hydrogen 2.820 N/A CYS 71.A N ASN 57.A O no hydrogen 2.735 N/A THR 72.A N GLU 139.A O no hydrogen 2.800 N/A THR 72.A OG1 HIS 55.A O no hydrogen 2.943 N/A ARG 73.A N HIS 55.A O no hydrogen 3.005 N/A ARG 73.A NE ASP 138.A OD1 no hydrogen 3.373 N/A ARG 73.A NH1 HIS 135.A O no hydrogen 2.938 N/A TYR 74.A N SER 134.A O no hydrogen 2.988 N/A LEU 75.A N LYS 53.A O no hydrogen 2.894 N/A SER 80.A N VAL 133.A O no hydrogen 3.138 N/A SER 80.A OG VAL 133.A O no hydrogen 3.451 N/A MET 82.A N ASN 131.A O no hydrogen 2.505 N/A ILE 84.A N TYR 162.A O no hydrogen 2.627 N/A ILE 85.A N ILE 128.A O no hydrogen 3.069 N/A ASP 86.A N LYS 160.A O no hydrogen 2.665 N/A ILE 87.A N VAL 126.A O no hydrogen 2.821 N/A SER 88.A N SER 158.A O no hydrogen 3.075 N/A SER 88.A OG SER 158.A O no hydrogen 3.440 N/A SER 88.A OG SER 158.A OG no hydrogen 3.182 N/A MET 89.A N VAL 124.A O no hydrogen 2.781 N/A PHE 93.A N LEU 90.A O no hydrogen 3.070 N/A LEU 94.A N LEU 146.A O no hydrogen 3.071 N/A ASP 96.A N LYS 144.A O no hydrogen 3.086 N/A ALA 97.A N ASN 119.A O no hydrogen 2.836 N/A GLU 98.A N ASN 119.A OD1 no hydrogen 3.091 N/A ASP 99.A N ASP 96.A OD2 no hydrogen 2.853 N/A LEU 100.A N ASP 96.A O no hydrogen 3.196 N/A THR 101.A N ALA 97.A O no hydrogen 2.899 N/A THR 101.A OG1 ALA 97.A O no hydrogen 2.569 N/A THR 101.A OG1 TYR 114.A OH no hydrogen 2.538 N/A ARG 102.A N GLU 98.A O no hydrogen 3.237 N/A LEU 103.A N ASP 99.A O no hydrogen 3.149 N/A SER 104.A N LEU 100.A O no hydrogen 2.949 N/A LYS 105.A N THR 101.A O no hydrogen 3.308 N/A GLY 106.A N LEU 103.A O no hydrogen 3.192 N/A ARG 109.A NE LEU 103.A O no hydrogen 2.978 N/A TYR 110.A N TYR 129.A O no hydrogen 3.031 N/A TYR 114.A OH THR 101.A OG1 no hydrogen 2.538 N/A ASP 117.A N MET 120.A O no hydrogen 3.089 N/A ASN 119.A ND2 ASP 96.A OD1 no hydrogen 3.063 N/A MET 120.A N ASP 117.A O no hydrogen 2.829 N/A ALA 121.A N PRO 95.A O no hydrogen 2.743 N/A GLN 122.A N GLU 115.A O no hydrogen 2.822 N/A LYS 123.A N ALA 121.A O no hydrogen 2.947 N/A LYS 123.A NZ ARG 113.A O no hydrogen 3.416 N/A VAL 126.A N ILE 87.A O no hydrogen 2.725 N/A ILE 128.A N ILE 85.A O no hydrogen 3.279 N/A TYR 129.A N TYR 110.A O no hydrogen 2.941 N/A LEU 130.A N THR 83.A O no hydrogen 2.912 N/A ASN 131.A ND2 ASP 108.A OD1 no hydrogen 2.688 N/A VAL 133.A N SER 80.A O no hydrogen 3.311 N/A SER 134.A N GLU 139.A OE1 no hydrogen 2.858 N/A SER 134.A OG GLU 137.A O no hydrogen 3.428 N/A HIS 135.A N ASP 79.A OD1 no hydrogen 3.036 N/A HIS 135.A ND1 ASP 79.A OD1 no hydrogen 3.007 N/A SER 136.A N SER 134.A OG no hydrogen 3.158 N/A GLU 137.A N SER 134.A OG no hydrogen 3.236 N/A GLU 139.A N THR 72.A O no hydrogen 2.678 N/A LEU 141.A N ILE 70.A O no hydrogen 2.929 N/A PHE 143.A N LEU 68.A O no hydrogen 2.991 N/A LYS 144.A N ASP 99.A OD2 no hydrogen 3.041 N/A ILE 145.A N LEU 66.A O no hydrogen 2.501 N/A LEU 146.A N LEU 94.A O no hydrogen 2.644 N/A HIS 148.A N GLY 92.A O no hydrogen 3.222 N/A VAL 151.A N GLU 150.A OE2 no hydrogen 3.242 N/A GLY 157.A N TYR 175.A O no hydrogen 3.148 N/A SER 158.A N SER 88.A OG no hydrogen 2.907 N/A SER 158.A OG SER 88.A OG no hydrogen 3.182 N/A VAL 159.A N LYS 173.A O no hydrogen 2.749 N/A LYS 160.A N ASP 86.A O no hydrogen 2.814 N/A VAL 161.A N CYS 171.A O no hydrogen 3.173 N/A TYR 162.A N ILE 84.A O no hydrogen 3.111 N/A TYR 164.A N MET 82.A O no hydrogen 3.144 N/A ASN 166.A N SER 163.A O no hydrogen 3.006 N/A CYS 171.A N VAL 161.A O no hydrogen 3.467 N/A LYS 173.A N VAL 159.A O no hydrogen 2.885 N/A TYR 175.A N GLY 157.A O no hydrogen 2.958 N/A TYR 175.A OH SER 88.A O no hydrogen 2.564 N/A HIS 176.A NE2 ILE 154.A O no hydrogen 3.008 N/A ASP 178.A N HIS 176.A ND1 no hydrogen 3.012 N/A ILE 187.A N ARG 194.A O no hydrogen 3.005 N/A ILE 189.A N VAL 192.A O no hydrogen 3.224 N/A ASN 191.A N ILE 189.A O no hydrogen 2.760 N/A VAL 192.A N ILE 189.A O no hydrogen 3.397 N/A ARG 194.A N ILE 187.A O no hydrogen 3.081 N/A ARG 194.A NH1 LEU 293.A O no hydrogen 3.148 N/A ALA 196.A N ASN 185.A O no hydrogen 2.807 N/A CYS 200.A SG LYS 271.A O no hydrogen 3.490 N/A LEU 203.A N ALA 275.A O no hydrogen 3.226 N/A ASN 204.A N ILE 310.A O no hydrogen 3.020 N/A GLN 214.A N ASP 210.A O no hydrogen 2.719 N/A GLN 214.A NE2 GLU 311.A OE1 no hydrogen 3.092 N/A ILE 215.A N VAL 211.A O no hydrogen 3.056 N/A GLU 216.A N PRO 212.A O no hydrogen 3.196 N/A LYS 217.A N LEU 213.A O no hydrogen 3.052 N/A ALA 218.A N GLN 214.A O no hydrogen 2.800 N/A CYS 219.A N GLU 216.A O no hydrogen 3.398 N/A VAL 223.A N GLU 220.A O no hydrogen 3.071 N/A ASP 224.A N GLY 288.A O no hydrogen 2.894 N/A TYR 225.A OH TYR 266.A OH no hydrogen 2.780 N/A VAL 226.A N LYS 252.A O no hydrogen 2.909 N/A TYR 227.A N ILE 286.A O no hydrogen 2.823 N/A LYS 228.A N GLU 249.A O no hydrogen 2.871 N/A LYS 228.A NZ ASP 283.A OD2 no hydrogen 3.079 N/A THR 229.A N TYR 284.A O no hydrogen 2.694 N/A THR 229.A OG1 TYR 284.A O no hydrogen 3.484 N/A LYS 230.A N ASP 246.A O no hydrogen 2.802 N/A LEU 231.A N ASP 282.A O no hydrogen 3.114 N/A LEU 232.A N VAL 244.A O no hydrogen 2.965 N/A ARG 233.A N VAL 244.A O no hydrogen 3.431 N/A ARG 233.A NE GLU 235.A OE2 no hydrogen 2.933 N/A GLU 235.A N ILE 242.A O no hydrogen 2.701 N/A ASN 240.A N GLN 237.A O no hydrogen 3.078 N/A ASP 241.A N GLY 239.A O no hydrogen 2.782 N/A ILE 242.A N GLU 235.A O no hydrogen 2.666 N/A TYR 243.A N TYR 266.A O no hydrogen 2.759 N/A VAL 244.A N ARG 233.A O no hydrogen 2.811 N/A MET 245.A N HIS 264.A O no hydrogen 2.960 N/A ASP 246.A N LYS 230.A O no hydrogen 2.937 N/A LEU 248.A N LYS 228.A O no hydrogen 2.802 N/A GLU 249.A N LYS 228.A O no hydrogen 3.200 N/A ILE 251.A N VAL 226.A O no hydrogen 2.775 N/A LYS 252.A N VAL 226.A O no hydrogen 3.138 N/A LYS 252.A NZ ALA 218.A O no hydrogen 2.788 N/A LYS 252.A NZ VAL 223.A O no hydrogen 2.774 N/A ARG 260.A NE LEU 248.A O no hydrogen 2.959 N/A ARG 260.A NH2 LEU 248.A O no hydrogen 2.823 N/A HIS 264.A N MET 245.A O no hydrogen 2.999 N/A GLN 265.A N ILE 300.A O no hydrogen 2.919 N/A TYR 266.A N TYR 243.A O no hydrogen 2.931 N/A TYR 266.A OH TYR 225.A OH no hydrogen 2.780 N/A ILE 267.A N TYR 302.A O no hydrogen 3.090 N/A GLN 269.A NE2 LYS 186.A O no hydrogen 3.320 N/A CYS 272.A N GLN 269.A O no hydrogen 2.708 N/A GLN 273.A N ARG 270.A O no hydrogen 3.408 N/A LEU 276.A N CYS 272.A O no hydrogen 3.475 N/A LYS 279.A N TYR 284.A OH no hydrogen 2.672 N/A ASN 281.A N LEU 231.A O no hydrogen 2.540 N/A ASP 282.A N LYS 279.A O no hydrogen 3.423 N/A TYR 284.A N THR 229.A O no hydrogen 2.712 N/A TYR 284.A OH LYS 279.A O no hydrogen 3.328 N/A LEU 285.A N GLU 311.A O no hydrogen 2.545 N/A ILE 286.A N TYR 227.A O no hydrogen 3.027 N/A TRP 287.A N TRP 309.A O no hydrogen 3.260 N/A SER 289.A OG ASN 222.A O no hydrogen 3.514 N/A SER 289.A OG SER 291.A OG no hydrogen 3.199 N/A SER 291.A N SER 289.A OG no hydrogen 3.407 N/A SER 291.A OG SER 289.A OG no hydrogen 3.199 N/A ASP 292.A N SER 289.A O no hydrogen 3.245 N/A LEU 294.A N SER 301.A O no hydrogen 2.918 N/A SER 301.A OG GLN 265.A OE1 no hydrogen 2.698 N/A TYR 302.A N GLN 265.A O no hydrogen 2.796 N/A ILE 303.A N ASP 292.A O no hydrogen 3.164 N/A ILE 304.A N ILE 267.A O no hydrogen 2.705 N/A THR 305.A N THR 308.A OG1 no hydrogen 3.302 N/A THR 305.A OG1 ALA 196.A O no hydrogen 3.449 N/A THR 308.A N THR 305.A O no hydrogen 3.037 N/A TRP 309.A N TRP 287.A O no hydrogen 2.772 N/A TRP 309.A NE1 GLU 311.A OE1 no hydrogen 3.203 N/A GLU 311.A N LEU 285.A O no hydrogen 2.973 N/A ARG 312.A NH2 GLU 318.A OE2 no hydrogen 3.459 N/A TRP 313.A N ASP 283.A O no hydrogen 2.766 N/A HIS 315.A NE2 ASN 281.A O no hydrogen 2.912 N/A CYS 319.A N GLU 316.A O no hydrogen 2.823 N/A CYS 319.A SG HIS 315.A O no hydrogen 3.227 N/A GLN 320.A N GLU 318.A O no hydrogen 2.779 N/A GLN 320.A NE2 GLU 316.A O no hydrogen 3.102 N/A GLU 321.A N GLU 318.A O no hydrogen 3.353 N/A GLN 325.A N GLU 321.A O no hydrogen 2.866 N/A LYS 326.A NZ ASP 330.A OD2 no hydrogen 3.457 N/A LEU 327.A N PHE 324.A O no hydrogen 3.185 N/A CYS 328.A N PHE 324.A O no hydrogen 3.039 N/A CYS 328.A SG PHE 324.A O no hydrogen 3.293 N/A ASP 330.A N LYS 326.A O no hydrogen 3.433 N/A PHE 331.A N LEU 327.A O no hydrogen 2.805 N/A ALA 332.A N CYS 328.A O no hydrogen 3.023 N/A GLN 333.A N ASP 329.A O no hydrogen 2.755 N/A PHE 334.A N ASP 330.A O no hydrogen 3.063 N/A SER 335.A N PHE 331.A O no hydrogen 3.078 N/A SER 335.A OG PHE 331.A O no hydrogen 2.692 N/A TYR 336.A N ALA 332.A O no hydrogen 3.038 N/A THR 337.A N GLN 333.A O no hydrogen 3.013 N/A THR 337.A OG1 GLN 333.A O no hydrogen 2.565 N/A THR 337.A OG1 PHE 334.A O no hydrogen 3.528 N/A LEU 338.A N PHE 334.A O no hydrogen 3.149 N/A THR 339.A N SER 335.A O no hydrogen 2.985 N/A THR 339.A OG1 SER 335.A O no hydrogen 2.793 N/A GLU 340.A N TYR 336.A O no hydrogen 2.872 N/A GLY 342.A N LEU 338.A O no hydrogen 2.945 N/A