Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msd_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LYS 42.A O no hydrogen 3.352 N/A VAL 5.A N THR 155.A O no hydrogen 3.435 N/A VAL 6.A N LEU 44.A O no hydrogen 2.628 N/A VAL 7.A N GLU 157.A O no hydrogen 3.351 N/A HIS 8.A ND1 VAL 46.A O no hydrogen 2.382 N/A LEU 12.A N HIS 8.A O no hydrogen 3.304 N/A LEU 13.A N PRO 9.A O no hydrogen 2.986 N/A SER 14.A N LEU 10.A O no hydrogen 2.523 N/A VAL 16.A N LEU 13.A O no hydrogen 3.094 N/A ASP 17.A N LEU 13.A O no hydrogen 3.476 N/A HIS 18.A N ASP 17.A OD1 no hydrogen 2.716 N/A PHE 19.A N VAL 15.A O no hydrogen 2.833 N/A ASN 20.A N VAL 16.A O no hydrogen 2.906 N/A ARG 21.A N ASP 17.A O no hydrogen 3.013 N/A ILE 22.A N HIS 18.A O no hydrogen 2.993 N/A GLY 23.A N ASN 20.A O no hydrogen 3.195 N/A VAL 25.A N ILE 22.A O no hydrogen 3.283 N/A ASN 27.A N VAL 25.A O no hydrogen 2.731 N/A GLY 33.A N TYR 91.A O no hydrogen 3.339 N/A LEU 35.A N GLY 89.A O no hydrogen 3.028 N/A LEU 36.A N ASN 48.A O no hydrogen 2.722 N/A GLY 37.A N ARG 86.A O no hydrogen 2.854 N/A GLN 40.A N VAL 43.A O no hydrogen 3.125 N/A VAL 43.A N GLN 40.A O no hydrogen 2.946 N/A LEU 44.A N LYS 4.A O no hydrogen 2.929 N/A VAL 46.A N VAL 6.A O no hydrogen 2.808 N/A SER 47.A N LEU 36.A O no hydrogen 2.926 N/A ASN 48.A N LEU 36.A O no hydrogen 3.191 N/A SER 49.A N ASN 48.A OD1 no hydrogen 2.653 N/A SER 49.A OG VAL 34.A O no hydrogen 3.307 N/A SER 49.A OG ASN 48.A O no hydrogen 2.652 N/A VAL 52.A N VAL 32.A O no hydrogen 3.231 N/A LYS 59.A N ASP 58.A OD1 no hydrogen 2.652 N/A SER 62.A N ASP 60.A O no hydrogen 2.833 N/A TYR 70.A N ASP 67.A OD2 no hydrogen 3.244 N/A TYR 70.A OH ALA 51.A O no hydrogen 3.347 N/A LEU 71.A N ASP 67.A O no hydrogen 3.118 N/A GLU 72.A N HIS 68.A O no hydrogen 2.460 N/A ASN 73.A N ASP 69.A O no hydrogen 2.901 N/A GLY 76.A N GLU 72.A O no hydrogen 2.927 N/A MET 77.A N ASN 73.A O no hydrogen 2.709 N/A PHE 78.A N MET 74.A O no hydrogen 2.843 N/A LYS 79.A N TYR 75.A O no hydrogen 2.433 N/A LYS 79.A NZ ALA 83.A O no hydrogen 2.916 N/A LYS 80.A N GLY 76.A O no hydrogen 2.950 N/A VAL 81.A N MET 77.A O no hydrogen 2.625 N/A ASN 82.A N PHE 78.A O no hydrogen 2.893 N/A GLU 85.A N ASN 82.A O no hydrogen 3.159 N/A ARG 86.A NH2 TRP 39.A O no hydrogen 3.141 N/A VAL 88.A N LEU 35.A O no hydrogen 3.136 N/A TRP 90.A N VAL 116.A O no hydrogen 3.014 N/A TYR 91.A N GLY 33.A O no hydrogen 3.023 N/A TYR 91.A OH PHE 50.A O no hydrogen 2.534 N/A HIS 92.A N VAL 118.A O no hydrogen 3.210 N/A THR 93.A N VAL 31.A O no hydrogen 2.666 N/A LYS 99.A NZ ASP 61.A O no hydrogen 2.756 N/A LYS 99.A NZ ASP 61.A OD1 no hydrogen 3.367 N/A ILE 102.A N ASN 100.A O no hydrogen 2.746 N/A ALA 103.A N ASN 100.A O no hydrogen 3.191 N/A ILE 104.A N ASN 100.A O no hydrogen 3.266 N/A ASN 105.A ND2 SER 115.A O no hydrogen 3.232 N/A LEU 107.A N ILE 104.A O no hydrogen 3.098 N/A MET 108.A N ILE 104.A O no hydrogen 3.358 N/A LYS 109.A NZ GLU 106.A OE2 no hydrogen 2.765 N/A TYR 111.A OH GLU 72.A OE2 no hydrogen 2.409 N/A CYS 112.A SG VAL 88.A O no hydrogen 3.338 N/A CYS 112.A SG ASN 114.A OD1 no hydrogen 3.303 N/A SER 115.A OG CYS 112.A O no hydrogen 2.319 N/A ILE 119.A N GLU 132.A O no hydrogen 2.442 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 2.965 N/A THR 131.A N LEU 129.A O no hydrogen 2.879 N/A THR 131.A OG1 SER 156.A OG no hydrogen 3.076 N/A GLU 132.A N ILE 119.A O no hydrogen 2.678 N/A GLU 139.A N SER 148.A O no hydrogen 2.697 N/A THR 145.A OG1 THR 147.A O no hydrogen 2.681 N/A SER 148.A N GLU 139.A O no hydrogen 3.284 N/A SER 148.A OG GLU 139.A OE2 no hydrogen 2.479 N/A THR 150.A N VAL 137.A O no hydrogen 3.213 N/A GLU 152.A N ILE 135.A O no hydrogen 3.161 N/A HIS 153.A ND1 GLU 132.A OE2 no hydrogen 2.636 N/A SER 156.A OG THR 131.A O no hydrogen 3.210 N/A SER 156.A OG THR 131.A OG1 no hydrogen 3.076 N/A GLU 165.A N GLU 161.A O no hydrogen 2.763 N/A VAL 168.A N GLU 164.A O no hydrogen 2.923 N/A HIS 170.A N VAL 166.A O no hydrogen 3.314 N/A LEU 171.A N GLY 167.A O no hydrogen 2.780 N/A THR 179.A OG1 THR 178.A O no hydrogen 2.517 N/A SER 184.A OG ASP 177.A OD2 no hydrogen 3.440 N/A ILE 187.A N SER 184.A O no hydrogen 3.271 N/A THR 188.A N SER 184.A O no hydrogen 2.749 N/A ASN 189.A N GLN 185.A O no hydrogen 3.188 N/A ASN 189.A ND2 ASN 189.A O no hydrogen 2.829 N/A VAL 191.A N ARG 186.A O no hydrogen 2.660 N/A GLY 196.A N HIS 192.A O no hydrogen 2.792 N/A LEU 197.A N GLY 193.A O no hydrogen 2.904 N/A LEU 201.A N LEU 197.A O no hydrogen 3.131 N/A LEU 202.A N ASN 198.A O no hydrogen 2.705 N/A ILE 204.A N LYS 200.A O no hydrogen 3.416 N/A ARG 205.A N LEU 201.A O no hydrogen 3.232 N/A SER 206.A N ASP 203.A O no hydrogen 3.076 N/A SER 206.A OG ASP 203.A O no hydrogen 2.293 N/A TYR 207.A N ASP 203.A O no hydrogen 3.391 N/A TYR 207.A OH ILE 218.A O no hydrogen 2.938 N/A LEU 208.A N ILE 204.A O no hydrogen 3.353 N/A LYS 210.A NZ ILE 218.A O no hydrogen 2.974 N/A GLN 227.A N ILE 223.A O no hydrogen 2.775 N/A VAL 229.A N GLN 225.A O no hydrogen 2.947 N/A ASN 231.A N GLN 227.A O no hydrogen 3.325 N/A LEU 232.A N ASP 228.A O no hydrogen 2.472 N/A GLU 240.A N GLU 240.A OE1 no hydrogen 2.898 N/A VAL 242.A N GLN 239.A O no hydrogen 2.982 N/A ALA 244.A N GLU 240.A O no hydrogen 2.355 N/A TYR 246.A N VAL 242.A O no hydrogen 3.350 N/A LEU 247.A N LYS 243.A O no hydrogen 3.079 N/A LYS 248.A NZ ASP 251.A OD2 no hydrogen 3.466 N/A THR 249.A N PHE 245.A O no hydrogen 3.240 N/A THR 249.A OG1 PHE 245.A O no hydrogen 3.130 N/A ASN 250.A N TYR 246.A O no hydrogen 3.102 N/A ASP 251.A N LYS 248.A O no hydrogen 2.978 N/A GLN 252.A N LYS 248.A O no hydrogen 2.643 N/A MET 253.A N THR 249.A O no hydrogen 3.321 N/A VAL 256.A N GLN 252.A O no hydrogen 3.457 N/A TYR 257.A N MET 253.A O no hydrogen 2.669 N/A LEU 258.A N VAL 254.A O no hydrogen 2.840 N/A ALA 259.A N VAL 255.A O no hydrogen 2.884 N/A SER 260.A N VAL 256.A O no hydrogen 2.826 N/A LEU 261.A N TYR 257.A O no hydrogen 3.307 N/A ILE 262.A N LEU 258.A O no hydrogen 3.104 N/A ARG 263.A N ALA 259.A O no hydrogen 3.296 N/A SER 264.A OG LEU 261.A O no hydrogen 2.854 N/A VAL 265.A N ILE 262.A O no hydrogen 3.141 N/A VAL 266.A N ILE 262.A O no hydrogen 3.117 N/A LEU 268.A N SER 264.A O no hydrogen 3.243 N/A HIS 269.A N VAL 265.A O no hydrogen 2.954 N/A ASN 270.A N VAL 266.A O no hydrogen 2.975 N/A LEU 271.A N ALA 267.A O no hydrogen 2.874 N/A LEU 271.A N LEU 268.A O no hydrogen 3.084 N/A ILE 272.A N LEU 268.A O no hydrogen 3.317 N/A ASN 273.A N HIS 269.A O no hydrogen 3.346 N/A ASN 273.A ND2 HIS 269.A ND1 no hydrogen 3.100 N/A ASN 274.A N LEU 271.A O no hydrogen 3.184 N/A LYS 275.A N LEU 271.A O no hydrogen 3.075 N/A ILE 276.A N ILE 272.A O no hydrogen 2.781 N/A ALA 277.A N ASN 274.A O no hydrogen 3.272 N/A GLU 285.A N ALA 281.A O no hydrogen 2.667 N/A GLY 286.A N ALA 281.A O no hydrogen 3.447 N/A