Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v5h_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 67.A OD1 no hydrogen 2.533 N/A LYS 2.A N VAL 65.A O no hydrogen 2.894 N/A LYS 3.A N SER 94.A O no hydrogen 2.724 N/A ILE 4.A N ILE 63.A O no hydrogen 2.818 N/A GLU 5.A N PHE 92.A O no hydrogen 2.909 N/A ALA 6.A N LEU 61.A O no hydrogen 2.847 N/A ILE 7.A N LYS 90.A O no hydrogen 2.746 N/A ILE 8.A N LEU 59.A O no hydrogen 2.860 N/A ARG 9.A NH1 GLU 85.A O no hydrogen 3.140 N/A ARG 9.A NH1 ILE 86.A O no hydrogen 3.507 N/A ARG 9.A NH1 ASP 88.A OD1 no hydrogen 2.602 N/A ARG 9.A NH2 ILE 86.A O no hydrogen 3.462 N/A LYS 12.A N ARG 9.A O no hydrogen 2.892 N/A LYS 12.A NZ GLU 15.A OE2 no hydrogen 2.715 N/A LYS 12.A NZ ALA 80.A O no hydrogen 2.932 N/A LEU 13.A N PRO 10.A O no hydrogen 3.162 N/A VAL 16.A N LYS 12.A O no hydrogen 2.965 N/A LYS 17.A N LEU 13.A O no hydrogen 2.798 N/A ILE 18.A N ASP 14.A O no hydrogen 2.907 N/A ALA 19.A N GLU 15.A O no hydrogen 3.043 N/A LEU 20.A N VAL 16.A O no hydrogen 2.914 N/A VAL 21.A N LYS 17.A O no hydrogen 2.884 N/A ASN 22.A N ILE 18.A O no hydrogen 3.116 N/A ALA 23.A N ALA 19.A O no hydrogen 3.038 N/A GLY 24.A N VAL 21.A O no hydrogen 2.866 N/A ILE 25.A N LEU 20.A O no hydrogen 2.903 N/A THR 29.A N GLU 62.A O no hydrogen 3.019 N/A THR 29.A OG1 GLU 62.A OE2 no hydrogen 3.329 N/A SER 31.A N LYS 60.A O no hydrogen 2.936 N/A VAL 33.A N LYS 58.A O no hydrogen 2.966 N/A GLY 35.A N LEU 56.A O no hydrogen 2.797 N/A GLN 42.A NE2 GLY 41.A O no hydrogen 2.641 N/A GLU 44.A N TYR 51.A O no hydrogen 2.749 N/A ARG 45.A NH2 GLY 48.A O no hydrogen 2.959 N/A TYR 46.A N SER 49.A O no hydrogen 2.997 N/A SER 49.A N TYR 46.A O no hydrogen 3.179 N/A TYR 51.A N GLU 44.A O no hydrogen 2.750 N/A THR 52.A N GLU 54.A OE2 no hydrogen 2.955 N/A THR 52.A OG1 GLU 54.A OE2 no hydrogen 3.383 N/A VAL 53.A N GLU 54.A OE2 no hydrogen 3.149 N/A LEU 56.A N GLY 35.A O no hydrogen 2.830 N/A LYS 58.A N VAL 33.A O no hydrogen 2.679 N/A LYS 58.A NZ GLU 44.A OE1 no hydrogen 2.610 N/A LYS 58.A NZ GLY 87.A O no hydrogen 2.669 N/A LEU 59.A N ILE 8.A O no hydrogen 2.948 N/A LYS 60.A N SER 31.A O no hydrogen 2.879 N/A LEU 61.A N ALA 6.A O no hydrogen 2.982 N/A GLU 62.A N THR 29.A O no hydrogen 2.802 N/A ILE 63.A N ILE 4.A O no hydrogen 3.031 N/A VAL 65.A N LYS 2.A O no hydrogen 2.875 N/A GLU 66.A N GLN 69.A OE1 no hydrogen 3.136 N/A GLN 69.A N GLU 66.A O no hydrogen 2.749 N/A VAL 70.A N ASP 67.A O no hydrogen 3.289 N/A THR 72.A OG1 GLN 69.A O no hydrogen 3.429 N/A VAL 73.A N GLN 69.A O no hydrogen 3.130 N/A ILE 74.A N VAL 70.A O no hydrogen 2.980 N/A ASP 75.A N ASP 71.A O no hydrogen 3.072 N/A LYS 76.A N THR 72.A O no hydrogen 2.941 N/A ILE 77.A N VAL 73.A O no hydrogen 2.882 N/A VAL 78.A N ILE 74.A O no hydrogen 2.817 N/A ALA 79.A N ASP 75.A O no hydrogen 2.991 N/A ALA 80.A N LYS 76.A O no hydrogen 3.049 N/A ALA 81.A N ILE 77.A O no hydrogen 2.865 N/A ARG 82.A N VAL 78.A O no hydrogen 3.063 N/A THR 83.A N ASP 88.A OD1 no hydrogen 3.274 N/A THR 83.A N ASP 88.A OD2 no hydrogen 2.726 N/A THR 83.A OG1 ASP 88.A OD1 no hydrogen 2.747 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 2.881 N/A GLU 85.A N THR 83.A OG1 no hydrogen 2.924 N/A LYS 90.A N ILE 7.A O no hydrogen 3.208 N/A PHE 92.A N GLU 5.A O no hydrogen 2.745 N/A SER 94.A N LYS 3.A O no hydrogen 2.939 N/A VAL 96.A N MET 1.A O no hydrogen 3.019 N/A THR 99.A N ASN 108.A O no hydrogen 2.840 N/A ARG 101.A N GLU 106.A O no hydrogen 3.083 N/A GLY 105.A N ARG 101.A O no hydrogen 2.765 N/A GLU 106.A N THR 104.A OG1 no hydrogen 3.412 N/A ASN 108.A N THR 99.A O no hydrogen 2.471 N/A