Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g13_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLY 49.A O no hydrogen 2.869 N/A LEU 6.A N ILE 78.A O no hydrogen 2.761 N/A GLY 7.A N VAL 47.A O no hydrogen 2.731 N/A MET 8.A N HIS 76.A O no hydrogen 2.799 N/A ILE 9.A N VAL 45.A O no hydrogen 3.136 N/A GLU 10.A N ALA 74.A O no hydrogen 2.809 N/A THR 11.A N VAL 43.A O no hydrogen 2.680 N/A THR 11.A OG1 GLY 13.A O no hydrogen 2.862 N/A THR 11.A OG1 VAL 43.A O no hydrogen 3.423 N/A ARG 12.A N GLY 71.A O no hydrogen 3.040 N/A ARG 12.A NH1 ASP 70.A O no hydrogen 2.821 N/A GLY 13.A N GLY 41.A O no hydrogen 2.906 N/A ILE 18.A N LEU 14.A O no hydrogen 2.967 N/A GLU 19.A N VAL 15.A O no hydrogen 3.071 N/A ALA 20.A N PRO 16.A O no hydrogen 2.889 N/A ALA 21.A N ALA 17.A O no hydrogen 2.897 N/A ASP 22.A N ILE 18.A O no hydrogen 2.959 N/A ALA 23.A N GLU 19.A O no hydrogen 2.879 N/A MET 24.A N ALA 20.A O no hydrogen 2.891 N/A THR 25.A N ALA 21.A O no hydrogen 3.059 N/A THR 25.A OG1 ALA 21.A O no hydrogen 2.897 N/A THR 25.A OG1 ASP 22.A O no hydrogen 3.372 N/A LYS 26.A N ASP 22.A O no hydrogen 3.019 N/A LYS 26.A NZ ASP 22.A OD1 no hydrogen 3.495 N/A LYS 26.A NZ ASP 22.A OD2 no hydrogen 2.686 N/A ALA 27.A N ALA 23.A O no hydrogen 2.948 N/A ALA 27.A N MET 24.A O no hydrogen 3.247 N/A ARG 31.A N ARG 48.A O no hydrogen 2.825 N/A VAL 33.A N LEU 46.A O no hydrogen 2.952 N/A GLY 34.A N LEU 46.A O no hydrogen 3.318 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 2.942 N/A ARG 35.A NH1 GLN 94.A O no hydrogen 2.931 N/A ARG 35.A NH2 GLN 94.A O no hydrogen 2.690 N/A GLN 36.A N THR 44.A O no hydrogen 2.681 N/A VAL 38.A N TYR 42.A O no hydrogen 2.937 N/A TYR 42.A N GLY 39.A O no hydrogen 3.379 N/A VAL 43.A N THR 11.A O no hydrogen 2.939 N/A THR 44.A N GLN 36.A O no hydrogen 2.968 N/A THR 44.A OG1 GLU 10.A OE1 no hydrogen 2.782 N/A VAL 45.A N ILE 9.A O no hydrogen 2.887 N/A LEU 46.A N GLY 34.A O no hydrogen 2.859 N/A VAL 47.A N GLY 7.A O no hydrogen 2.997 N/A ARG 48.A N ARG 31.A O no hydrogen 2.943 N/A ARG 48.A NE ILE 4.A O no hydrogen 3.321 N/A ARG 48.A NE ALA 5.A O no hydrogen 3.112 N/A ARG 48.A NH1 GLU 86.A OE1 no hydrogen 3.068 N/A ARG 48.A NH2 ILE 4.A O no hydrogen 2.702 N/A ARG 48.A NH2 GLU 86.A OE2 no hydrogen 2.816 N/A GLY 49.A N ALA 5.A O no hydrogen 3.249 N/A VAL 54.A N GLU 50.A O no hydrogen 2.870 N/A ASN 55.A N THR 51.A O no hydrogen 2.856 N/A ALA 56.A N GLY 52.A O no hydrogen 3.055 N/A ALA 57.A N ALA 53.A O no hydrogen 2.832 N/A VAL 58.A N VAL 54.A O no hydrogen 2.940 N/A ARG 59.A N ASN 55.A O no hydrogen 3.183 N/A ARG 59.A NE ASN 55.A OD1.B no hydrogen 3.445 N/A ALA 60.A N ALA 56.A O no hydrogen 3.055 N/A GLY 61.A N ALA 57.A O no hydrogen 2.840 N/A ALA 62.A N VAL 58.A O no hydrogen 2.944 N/A ASP 63.A N ARG 59.A O no hydrogen 3.186 N/A ALA 64.A N ALA 60.A O no hydrogen 3.047 N/A CYS 65.A N GLY 61.A O no hydrogen 2.898 N/A CYS 65.A SG GLY 61.A O no hydrogen 3.510 N/A GLU 66.A N ALA 62.A O no hydrogen 3.403 N/A VAL 68.A N CYS 65.A O no hydrogen 3.052 N/A GLY 71.A N VAL 68.A O no hydrogen 3.122 N/A VAL 73.A N GLU 10.A O no hydrogen 2.917 N/A ALA 74.A N GLU 10.A O no hydrogen 3.216 N/A HIS 76.A N MET 8.A O no hydrogen 2.787 N/A ILE 78.A N LEU 6.A O no hydrogen 2.941 N/A GLU 84.A N HIS 82.A ND1 no hydrogen 3.045 N/A VAL 85.A N HIS 82.A O no hydrogen 2.872 N/A ASN 87.A N GLU 84.A O no hydrogen 3.192 N/A ILE 88.A N VAL 85.A O no hydrogen 3.010 N/A LEU 89.A N GLU 86.A O no hydrogen 3.222 N/A LYS 91.A NZ GLU 86.A O no hydrogen 3.119 N/A LYS 91.A NZ LEU 89.A O no hydrogen 2.799 N/A