Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6awc_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 2.893 N/A ASP 8.A N ASP 4.A O no hydrogen 3.310 N/A MET 9.A N PRO 5.A O no hydrogen 2.990 N/A MET 9.A N ILE 6.A O no hydrogen 3.240 N/A LEU 10.A N ILE 6.A O no hydrogen 3.100 N/A THR 11.A N ALA 7.A O no hydrogen 3.234 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.056 N/A ARG 12.A N ASP 8.A O no hydrogen 3.238 N/A ARG 12.A NH1 THR 25.A O no hydrogen 2.952 N/A ILE 13.A N LEU 10.A O no hydrogen 3.310 N/A ARG 14.A N LEU 10.A O no hydrogen 3.039 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 3.077 N/A ASN 15.A N THR 11.A O no hydrogen 3.071 N/A GLN 17.A N ILE 13.A O no hydrogen 3.042 N/A GLN 17.A NE2 VAL 71.A O no hydrogen 3.427 N/A ALA 18.A N ARG 14.A O no hydrogen 3.125 N/A ASN 20.A N GLN 17.A O no hydrogen 3.308 N/A LYS 21.A N GLY 16.A O no hydrogen 3.277 N/A VAL 24.A N LEU 60.A O no hydrogen 3.257 N/A MET 26.A N LEU 58.A O no hydrogen 3.194 N/A SER 28.A OG SER 29.A O no hydrogen 3.106 N/A LYS 32.A N SER 29.A O no hydrogen 3.117 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.316 N/A VAL 33.A N SER 29.A O no hydrogen 3.308 N/A ALA 34.A N LYS 30.A O no hydrogen 3.099 N/A ILE 35.A N LEU 31.A O no hydrogen 3.043 N/A ALA 36.A N LYS 32.A O no hydrogen 3.099 N/A ASN 37.A N VAL 33.A O no hydrogen 3.122 N/A ASN 37.A ND2 ASN 37.A O no hydrogen 2.740 N/A VAL 38.A N ALA 34.A O no hydrogen 2.970 N/A LEU 39.A N ILE 35.A O no hydrogen 2.851 N/A LYS 40.A N ASN 37.A O no hydrogen 3.334 N/A GLU 41.A N ASN 37.A O no hydrogen 3.299 N/A GLU 42.A N VAL 38.A O no hydrogen 3.265 N/A GLY 43.A N LEU 39.A O no hydrogen 3.237 N/A PHE 44.A N LEU 39.A O no hydrogen 2.829 N/A ILE 45.A N LEU 39.A O no hydrogen 3.007 N/A GLU 46.A N THR 61.A O no hydrogen 3.331 N/A LYS 49.A N GLU 59.A O no hydrogen 3.292 N/A THR 54.A N ASP 53.A OD1 no hydrogen 2.553 N/A GLU 57.A N GLU 51.A O no hydrogen 2.998 N/A LEU 58.A N MET 26.A O no hydrogen 3.066 N/A LEU 58.A N PRO 56.A O no hydrogen 3.229 N/A GLU 59.A N LYS 49.A O no hydrogen 3.319 N/A LEU 60.A N VAL 24.A O no hydrogen 3.236 N/A TYR 64.A OH GLN 17.A O no hydrogen 2.805 N/A GLU 72.A N ALA 129.A O no hydrogen 2.895 N/A SER 73.A N ALA 129.A O no hydrogen 3.253 N/A GLN 75.A N TYR 127.A O no hydrogen 3.325 N/A VAL 77.A N ILE 125.A O no hydrogen 2.550 N/A SER 78.A N ILE 125.A O no hydrogen 3.001 N/A ARG 79.A N LEU 82.A O no hydrogen 3.303 N/A ARG 83.A NH1 SER 78.A OG no hydrogen 3.062 N/A LYS 86.A N GLY 122.A O no hydrogen 3.232 N/A ALA 96.A N LYS 93.A O no hydrogen 3.097 N/A GLY 97.A N VAL 94.A O no hydrogen 2.965 N/A LEU 98.A N MET 95.A O no hydrogen 3.080 N/A ILE 100.A N VAL 128.A O no hydrogen 3.267 N/A ALA 101.A N ASP 112.A OD2 no hydrogen 3.043 N/A VAL 102.A N CYS 126.A O no hydrogen 3.315 N/A VAL 103.A N MET 110.A O no hydrogen 2.989 N/A SER 104.A N GLU 123.A O no hydrogen 2.663 N/A THR 105.A N GLY 108.A O no hydrogen 2.698 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.824 N/A GLY 108.A N THR 105.A O no hydrogen 3.128 N/A MET 110.A N VAL 103.A O no hydrogen 3.230 N/A ARG 113.A NH2 GLU 42.A OE2 no hydrogen 3.415 N/A ARG 116.A N ASP 112.A O no hydrogen 3.280 N/A GLN 117.A N ARG 113.A O no hydrogen 2.808 N/A GLY 119.A N ALA 115.A O no hydrogen 2.818 N/A LEU 120.A N ALA 115.A O no hydrogen 3.324 N/A ILE 125.A N VAL 102.A O no hydrogen 3.149 N/A CYS 126.A N VAL 102.A O no hydrogen 3.369 N/A VAL 128.A N ILE 100.A O no hydrogen 3.052 N/A