Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8y_Ba.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PRO 1.A O no hydrogen 3.151 N/A HIS 10.A N LYS 6.A O no hydrogen 2.855 N/A HIS 10.A N THR 7.A O no hydrogen 3.014 N/A HIS 13.A N HIS 10.A O no hydrogen 3.121 N/A SER 15.A OG ALA 16.A O no hydrogen 3.485 N/A LYS 18.A N SER 15.A O no hydrogen 3.017 N/A ALA 34.A N ARG 31.A O no hydrogen 3.122 N/A HIS 38.A N GLY 35.A O no hydrogen 2.986 N/A HIS 39.A N HIS 39.A ND1 no hydrogen 2.901 N/A HIS 39.A NE2 GLY 29.A O no hydrogen 2.852 N/A HIS 40.A N GLY 35.A O no hydrogen 2.684 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.733 N/A ARG 41.A N HIS 38.A O no hydrogen 3.454 N/A ARG 41.A NH1 ASP 45.A OD2 no hydrogen 2.992 N/A ASP 45.A N ARG 41.A O no hydrogen 2.917 N/A TYR 51.A N HIS 48.A O no hydrogen 3.008 N/A LYS 62.A NZ GLN 64.A OE1 no hydrogen 3.440 N/A HIS 66.A N GLN 63.A O no hydrogen 2.866 N/A LEU 72.A N LYS 110.A O no hydrogen 2.950 N/A LEU 74.A N LEU 112.A O no hydrogen 3.162 N/A ASP 75.A N LYS 114.A O no hydrogen 2.882 N/A LYS 76.A N ASN 73.A O no hydrogen 3.003 N/A TRP 78.A N LYS 76.A O no hydrogen 2.242 N/A LEU 80.A N LEU 77.A O no hydrogen 3.018 N/A ILE 81.A N TRP 78.A O no hydrogen 3.291 N/A LYS 85.A N ASP 84.A OD1 no hydrogen 3.242 N/A ARG 86.A N GLU 83.A O no hydrogen 3.172 N/A ARG 86.A NE TRP 78.A O no hydrogen 2.957 N/A ARG 86.A NE ILE 81.A O no hydrogen 2.967 N/A ARG 86.A NH2 THR 79.A O no hydrogen 3.303 N/A ARG 86.A NH2 ILE 81.A O no hydrogen 2.804 N/A LEU 90.A N ARG 86.A O no hydrogen 3.226 N/A LYS 91.A N ASP 87.A O no hydrogen 2.920 N/A SER 92.A N GLN 88.A O no hydrogen 2.811 N/A ALA 93.A N TYR 89.A O no hydrogen 2.964 N/A SER 94.A OG THR 97.A OG1 no hydrogen 3.336 N/A THR 97.A N SER 94.A OG no hydrogen 3.284 N/A THR 97.A OG1 SER 94.A OG no hydrogen 3.336 N/A ILE 101.A N ILE 123.A O no hydrogen 2.992 N/A THR 103.A N LYS 125.A O no hydrogen 3.037 N/A THR 103.A OG1 LYS 125.A O no hydrogen 2.769 N/A LEU 104.A N ASP 102.A OD1 no hydrogen 3.177 N/A ALA 105.A N ASP 102.A OD1 no hydrogen 2.908 N/A ALA 106.A N ASP 102.A O no hydrogen 3.175 N/A GLY 107.A N THR 103.A O no hydrogen 3.210 N/A GLY 107.A N LEU 104.A O no hydrogen 2.891 N/A TYR 108.A N THR 103.A O no hydrogen 2.904 N/A GLY 109.A N PRO 70.A O no hydrogen 2.648 N/A LYS 110.A N PRO 70.A O no hydrogen 3.426 N/A ILE 111.A N PHE 128.A O no hydrogen 3.198 N/A LEU 112.A N LEU 72.A O no hydrogen 2.830 N/A LYS 114.A N ASN 73.A OD1 no hydrogen 3.143 N/A ILE 123.A N PRO 99.A O no hydrogen 2.945 N/A VAL 124.A N VAL 143.A O no hydrogen 2.932 N/A LYS 125.A N ILE 101.A O no hydrogen 3.277 N/A ALA 126.A N GLU 145.A O no hydrogen 3.089 N/A ARG 127.A NE ALA 148.A O no hydrogen 3.242 N/A ARG 127.A NH2 ALA 148.A O no hydrogen 2.766 N/A SER 130.A N ILE 111.A O no hydrogen 2.976 N/A ALA 133.A N SER 130.A OG no hydrogen 2.978 N/A GLU 134.A N SER 130.A O no hydrogen 3.242 N/A GLU 135.A N LYS 131.A O no hydrogen 3.171 N/A LYS 136.A N ALA 133.A O no hydrogen 3.072 N/A LYS 136.A NZ GLY 113.A O no hydrogen 3.043 N/A LYS 136.A NZ GLY 115.A O no hydrogen 2.677 N/A ILE 137.A N ALA 133.A O no hydrogen 3.230 N/A ARG 138.A N GLU 134.A O no hydrogen 3.100 N/A ALA 140.A N LYS 136.A O no hydrogen 3.251 N/A ALA 140.A N ILE 137.A O no hydrogen 2.888 N/A GLY 141.A N ARG 138.A O no hydrogen 2.897 N/A GLY 142.A N ILE 137.A O no hydrogen 3.204 N/A VAL 143.A N VAL 122.A O no hydrogen 3.139 N/A GLU 145.A N VAL 124.A O no hydrogen 2.715 N/A ILE 147.A N ALA 126.A O no hydrogen 3.016 N/A