Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6la2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N ARG 7.A O no hydrogen 3.029 N/A THR 10.A OG1 ARG 7.A O no hydrogen 3.073 N/A LEU 13.A N GLY 9.A O no hydrogen 3.146 N/A ARG 14.A N THR 10.A O no hydrogen 3.458 N/A GLU 15.A N VAL 11.A O no hydrogen 2.698 N/A ILE 16.A N ALA 12.A O no hydrogen 2.809 N/A ARG 17.A N LEU 13.A O no hydrogen 3.081 N/A ARG 18.A N ARG 14.A O no hydrogen 2.863 N/A TYR 19.A N GLU 15.A O no hydrogen 2.886 N/A GLN 20.A N ILE 16.A O no hydrogen 2.805 N/A LYS 21.A N ARG 17.A O no hydrogen 3.298 N/A SER 22.A N TYR 19.A O no hydrogen 3.320 N/A SER 22.A OG TYR 19.A O no hydrogen 3.424 N/A SER 22.A OG GLU 24.A OE1 no hydrogen 2.596 N/A LEU 26.A N GLU 62.A OE1 no hydrogen 2.612 N/A LEU 26.A N GLU 62.A OE2 no hydrogen 3.100 N/A ILE 27.A N GLU 62.A OE2 no hydrogen 2.991 N/A PHE 32.A N ARG 28.A O no hydrogen 3.290 N/A GLN 33.A N LYS 29.A O no hydrogen 3.003 N/A ARG 34.A N LEU 30.A O no hydrogen 2.793 N/A LEU 35.A N PRO 31.A O no hydrogen 3.155 N/A VAL 36.A N PHE 32.A O no hydrogen 2.852 N/A ARG 37.A N GLN 33.A O no hydrogen 3.108 N/A ARG 37.A NE GLN 33.A OE1 no hydrogen 3.311 N/A ARG 37.A NH2 GLN 33.A OE1 no hydrogen 3.287 N/A GLU 38.A N ARG 34.A O no hydrogen 2.976 N/A ILE 39.A N LEU 35.A O no hydrogen 3.091 N/A ALA 40.A N VAL 36.A O no hydrogen 2.905 N/A GLN 41.A N ARG 37.A O no hydrogen 2.920 N/A ASP 42.A N ILE 39.A O no hydrogen 3.281 N/A PHE 43.A N ALA 40.A O no hydrogen 2.665 N/A LYS 44.A N ALA 40.A O no hydrogen 3.137 N/A ALA 53.A N GLN 50.A O no hydrogen 2.619 N/A VAL 54.A N GLN 50.A O no hydrogen 3.265 N/A MET 55.A N SER 51.A O no hydrogen 3.340 N/A ALA 56.A N SER 52.A O no hydrogen 2.818 N/A LEU 57.A N ALA 53.A O no hydrogen 3.144 N/A GLN 58.A N VAL 54.A O no hydrogen 3.104 N/A GLN 58.A NE2 GLU 62.A OE2 no hydrogen 3.164 N/A GLU 59.A N MET 55.A O no hydrogen 2.850 N/A ALA 60.A N ALA 56.A O no hydrogen 3.196 N/A CYS 61.A N LEU 57.A O no hydrogen 2.909 N/A CYS 61.A SG LEU 57.A O no hydrogen 3.691 N/A GLU 62.A N GLN 58.A O no hydrogen 2.928 N/A ALA 63.A N GLU 59.A O no hydrogen 3.054 N/A TYR 64.A N ALA 60.A O no hydrogen 2.853 N/A TYR 64.A OH GLU 98.A OE1 no hydrogen 2.430 N/A TYR 64.A OH GLU 98.A OE2 no hydrogen 3.423 N/A LEU 65.A N CYS 61.A O no hydrogen 2.982 N/A VAL 66.A N GLU 62.A O no hydrogen 2.755 N/A GLY 67.A N ALA 63.A O no hydrogen 2.838 N/A LEU 68.A N TYR 64.A O no hydrogen 2.673 N/A PHE 69.A N LEU 65.A O no hydrogen 2.710 N/A GLU 70.A N VAL 66.A O no hydrogen 2.949 N/A ASP 71.A N GLY 67.A O no hydrogen 3.068 N/A THR 72.A N LEU 68.A O no hydrogen 2.574 N/A THR 72.A OG1 LEU 68.A O no hydrogen 3.412 N/A ASN 73.A N PHE 69.A O no hydrogen 2.516 N/A LEU 74.A N GLU 70.A O no hydrogen 3.233 N/A CYS 75.A N ASP 71.A O no hydrogen 3.066 N/A CYS 75.A SG ASP 71.A O no hydrogen 3.550 N/A CYS 75.A SG ASP 88.A O no hydrogen 3.767 N/A ALA 76.A N THR 72.A O no hydrogen 2.937 N/A ILE 77.A N ASN 73.A O no hydrogen 2.895 N/A HIS 78.A N LEU 74.A O no hydrogen 2.987 N/A ALA 79.A N ALA 76.A O no hydrogen 2.765 N/A LYS 80.A N ILE 77.A O no hydrogen 2.629 N/A ARG 81.A N ALA 76.A O no hydrogen 3.370 N/A ARG 81.A NH1 THR 83.A O no hydrogen 3.035 N/A ARG 81.A NH1 ASP 88.A OD2 no hydrogen 2.854 N/A ARG 81.A NH2 ASP 88.A OD1 no hydrogen 3.225 N/A MET 85.A N ASP 88.A OD2 no hydrogen 2.924 N/A ASP 88.A N MET 85.A O no hydrogen 2.762 N/A ILE 89.A N MET 85.A O no hydrogen 3.474 N/A GLN 90.A N PRO 86.A O no hydrogen 3.026 N/A LEU 91.A N LYS 87.A O no hydrogen 3.115 N/A ALA 92.A N ASP 88.A O no hydrogen 3.185 N/A ARG 93.A N ILE 89.A O no hydrogen 3.040 N/A ARG 93.A NH1 GLU 98.A OE1 no hydrogen 3.023 N/A ARG 94.A N GLN 90.A O no hydrogen 3.141 N/A ILE 95.A N LEU 91.A O no hydrogen 2.877 N/A ARG 96.A N ALA 92.A O no hydrogen 2.685 N/A ARG 96.A NE ASP 71.A OD2 no hydrogen 2.953 N/A ARG 96.A NH1 GLU 98.A OE2 no hydrogen 3.439 N/A ARG 96.A NH2 ASP 71.A OD2 no hydrogen 3.119 N/A GLY 97.A N ARG 94.A O no hydrogen 3.249 N/A GLU 98.A N ARG 93.A O no hydrogen 2.991 N/A