Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v6f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ALA 3.A O no hydrogen 3.423 N/A TYR 2.A N VAL 30.A O no hydrogen 2.708 N/A TYR 2.A OH ASP 108.A OD2 no hydrogen 3.041 N/A VAL 5.A N VAL 28.A O no hydrogen 3.068 N/A ALA 7.A N SER 26.A O no hydrogen 2.979 N/A MET 10.A N GLY 86.A O no hydrogen 2.658 N/A THR 11.A N LEU 20.A O no hydrogen 2.832 N/A SER 15.A N ASP 13.A OD1 no hydrogen 2.928 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 2.692 N/A SER 15.A OG ASP 13.A OD2 no hydrogen 3.047 N/A SER 16.A OG ASP 13.A OD2 no hydrogen 2.210 N/A GLY 17.A N ASP 13.A O no hydrogen 2.379 N/A LEU 20.A N THR 11.A O no hydrogen 2.874 N/A LEU 22.A N VAL 9.A O no hydrogen 2.649 N/A SER 26.A N ALA 7.A O no hydrogen 3.071 N/A SER 26.A OG ALA 7.A O no hydrogen 2.948 N/A SER 27.A N GLU 49.A O no hydrogen 2.875 N/A SER 27.A OG GLU 49.A O no hydrogen 3.381 N/A VAL 28.A N VAL 5.A O no hydrogen 2.965 N/A THR 29.A N ARG 47.A O no hydrogen 2.748 N/A THR 29.A OG1 ARG 47.A O no hydrogen 3.400 N/A VAL 30.A N ALA 3.A O no hydrogen 3.345 N/A PHE 31.A N PHE 45.A O no hydrogen 3.300 N/A VAL 33.A N ASP 43.A O no hydrogen 2.978 N/A HIS 35.A N CYS 41.A O no hydrogen 2.640 N/A HIS 35.A NE2 ASP 43.A OD1 no hydrogen 2.766 N/A CYS 41.A SG HIS 35.A ND1 no hydrogen 3.644 N/A ASP 43.A N VAL 33.A O no hydrogen 2.991 N/A PHE 45.A N PHE 31.A O no hydrogen 3.079 N/A ILE 46.A N CYS 60.A O no hydrogen 2.845 N/A ARG 47.A N THR 29.A O no hydrogen 2.890 N/A GLY 48.A N LEU 58.A O no hydrogen 3.001 N/A GLU 49.A N SER 27.A O no hydrogen 3.159 N/A ARG 50.A N MET 55.A O no hydrogen 3.091 N/A LEU 51.A N LEU 25.A O no hydrogen 3.249 N/A VAL 57.A N GLY 48.A O no hydrogen 2.943 N/A CYS 60.A N ILE 46.A O no hydrogen 2.822 N/A LEU 62.A N PHE 44.A O no hydrogen 2.930 N/A LYS 64.A NZ ILE 106.A O no hydrogen 2.629 N/A LEU 66.A N LYS 63.A O no hydrogen 3.296 N/A TYR 68.A OH HIS 76.A ND1 no hydrogen 2.809 N/A ASN 69.A N HIS 77.A O no hydrogen 2.877 N/A LYS 70.A NZ ASP 99.A OD2 no hydrogen 3.137 N/A THR 72.A N PHE 75.A O no hydrogen 3.484 N/A THR 72.A OG1 PRO 73.A O no hydrogen 3.327 N/A THR 74.A OG1 PRO 73.A O no hydrogen 2.370 N/A PHE 75.A N THR 72.A O no hydrogen 3.160 N/A HIS 76.A N LEU 87.A O no hydrogen 3.037 N/A HIS 76.A ND1 TYR 68.A OH no hydrogen 2.809 N/A HIS 77.A N ASN 69.A O no hydrogen 2.943 N/A TRP 78.A N PHE 85.A O no hydrogen 2.629 N/A LYS 79.A NZ ASP 81.A O no hydrogen 3.192 N/A ILE 80.A N LYS 83.A O no hydrogen 3.130 N/A LYS 83.A N ILE 80.A O no hydrogen 3.199 N/A LYS 84.A NZ ASP 14.A OD2 no hydrogen 3.316 N/A PHE 85.A N TRP 78.A O no hydrogen 2.960 N/A GLY 86.A N MET 10.A O no hydrogen 3.334 N/A LEU 87.A N HIS 76.A O no hydrogen 2.825 N/A THR 88.A N VAL 8.A O no hydrogen 3.285 N/A PHE 89.A N THR 74.A O no hydrogen 3.041 N/A ALA 93.A N SER 91.A OG no hydrogen 3.285 N/A ALA 95.A N SER 91.A O no hydrogen 3.044 N/A ARG 96.A N PRO 92.A O no hydrogen 2.916 N/A ALA 97.A N ALA 93.A O no hydrogen 2.981 N/A PHE 98.A N ASP 94.A O no hydrogen 3.057 N/A ASP 99.A N ALA 95.A O no hydrogen 3.224 N/A ARG 100.A N ARG 96.A O no hydrogen 2.865 N/A GLY 101.A N PHE 98.A O no hydrogen 3.206 N/A ILE 102.A N PHE 98.A O no hydrogen 3.248 N/A ARG 103.A N ASP 99.A O no hydrogen 3.123 N/A ARG 104.A N ARG 100.A O no hydrogen 3.279 N/A ALA 105.A N GLY 101.A O no hydrogen 3.001 N/A ILE 106.A N ILE 102.A O no hydrogen 3.201 N/A ILE 109.A N ILE 106.A O no hydrogen 3.193 N/A SER 110.A OG ILE 109.A O no hydrogen 2.458 N/A