Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nwy_RH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE LYS 61.A O no hydrogen 3.258 N/A SER 15.A OG LYS 26.A O no hydrogen 3.497 N/A GLU 17.A N LYS 24.A O no hydrogen 3.474 N/A VAL 23.A N VAL 34.A O no hydrogen 2.918 N/A LYS 24.A N GLU 17.A O no hydrogen 3.310 N/A VAL 25.A N LEU 32.A O no hydrogen 2.865 N/A VAL 34.A N VAL 23.A O no hydrogen 2.915 N/A GLU 39.A N GLU 39.A OE2 no hydrogen 2.610 N/A MET 40.A N SER 37.A O no hydrogen 3.228 N/A MET 40.A N SER 37.A OG no hydrogen 3.123 N/A ARG 41.A NH1 PRO 38.A O no hydrogen 2.754 N/A VAL 43.A N ARG 50.A O no hydrogen 3.063 N/A GLU 45.A N VAL 48.A O no hydrogen 2.688 N/A ARG 50.A N VAL 43.A O no hydrogen 2.958 N/A ARG 50.A NH1 GLU 45.A OE2 no hydrogen 3.104 N/A GLU 52.A N ARG 41.A O no hydrogen 3.460 N/A ARG 53.A NE ASP 56.A OD2 no hydrogen 2.819 N/A HIS 60.A N GLU 57.A O no hydrogen 2.804 N/A LYS 61.A N GLU 57.A O no hydrogen 2.972 N/A LYS 61.A NZ ASP 56.A O no hydrogen 3.243 N/A LYS 61.A NZ ASP 56.A OD2 no hydrogen 3.211 N/A SER 62.A OG ARG 58.A O no hydrogen 3.511 N/A HIS 64.A N LYS 61.A O no hydrogen 3.416 N/A THR 67.A N LEU 63.A O no hydrogen 2.885 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.879 N/A THR 67.A OG1 HIS 64.A O no hydrogen 2.648 N/A ARG 68.A N HIS 64.A O no hydrogen 2.936 N/A ARG 68.A NE PRO 7.A O no hydrogen 2.597 N/A THR 69.A N GLY 65.A O no hydrogen 2.929 N/A THR 69.A OG1 GLY 65.A O no hydrogen 2.671 N/A LEU 70.A N LEU 66.A O no hydrogen 2.832 N/A ILE 71.A N ARG 68.A O no hydrogen 3.309 N/A ALA 72.A N ARG 68.A O no hydrogen 2.920 N/A ASN 73.A N THR 69.A O no hydrogen 3.081 N/A VAL 75.A N ILE 71.A O no hydrogen 3.288 N/A LYS 76.A N ALA 72.A O no hydrogen 2.977 N/A GLY 77.A N ALA 74.A O no hydrogen 3.160 N/A VAL 78.A N ALA 74.A O no hydrogen 2.923 N/A SER 79.A OG SER 79.A O no hydrogen 2.309 N/A TYR 82.A OH ASN 73.A O no hydrogen 3.156 N/A LYS 84.A N VAL 132.A O no hydrogen 2.822 N/A LEU 86.A N VAL 130.A O no hydrogen 2.765 N/A ILE 88.A N THR 128.A O no hydrogen 3.176 N/A LYS 89.A N GLY 160.A O no hydrogen 2.883 N/A LYS 89.A NZ GLU 158.A OE1 no hydrogen 2.657 N/A ARG 94.A NE GLY 92.A O no hydrogen 3.088 N/A ARG 94.A NH2 GLY 92.A O no hydrogen 2.798 N/A ARG 96.A N GLU 103.A O no hydrogen 3.027 N/A VAL 98.A N ALA 101.A O no hydrogen 3.113 N/A LEU 102.A N VAL 114.A O no hydrogen 2.916 N/A GLU 103.A N ARG 96.A O no hydrogen 3.002 N/A LEU 104.A N VAL 112.A O no hydrogen 2.882 N/A VAL 112.A N LEU 104.A O no hydrogen 2.930 N/A VAL 114.A N LEU 102.A O no hydrogen 2.888 N/A THR 121.A OG1 SER 133.A O no hydrogen 2.450 N/A ARG 129.A N GLU 126.A O no hydrogen 2.736 N/A VAL 132.A N LYS 84.A O no hydrogen 2.884 N/A SER 133.A OG GLU 123.A OE1 no hydrogen 2.540 N/A GLY 134.A N TYR 82.A O no hydrogen 2.950 N/A LYS 137.A N ASP 136.A OD2 no hydrogen 2.714 N/A LYS 139.A NZ GLN 138.A OE1 no hydrogen 2.775 N/A GLY 141.A N LYS 137.A O no hydrogen 2.925 N/A GLN 142.A N GLN 138.A O no hydrogen 2.957 N/A VAL 143.A N LYS 139.A O no hydrogen 3.312 N/A ALA 144.A N VAL 140.A O no hydrogen 2.944 N/A ALA 145.A N GLY 141.A O no hydrogen 2.775 N/A ASN 146.A N GLN 142.A O no hydrogen 2.926 N/A ILE 147.A N VAL 143.A O no hydrogen 2.980 N/A ARG 148.A N ALA 144.A O no hydrogen 2.876 N/A ALA 149.A N ALA 145.A O no hydrogen 2.758 N/A ILE 150.A N ASN 146.A O no hydrogen 3.071 N/A ILE 150.A N ILE 147.A O no hydrogen 3.075 N/A LYS 152.A NZ LYS 159.A O no hydrogen 3.442 N/A SER 154.A OG ALA 155.A O no hydrogen 3.353 N/A GLY 160.A N LYS 89.A O no hydrogen 2.856 N/A TYR 162.A N LEU 87.A O no hydrogen 2.941 N/A GLU 166.A N TYR 163.A O no hydrogen 3.249 N/A