Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y6x_LT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLY 5.A O no hydrogen 3.454 N/A ARG 8.A NE THR 3.A O no hydrogen 2.771 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.608 N/A SER 15.A N TYR 12.A O no hydrogen 3.374 N/A ARG 16.A NE LYS 20.A O no hydrogen 3.489 N/A ARG 16.A NH1 LYS 20.A O no hydrogen 3.432 N/A THR 28.A OG1 PRO 25.A O no hydrogen 2.821 N/A TYR 29.A N LEU 26.A O no hydrogen 3.152 N/A MET 30.A N LEU 26.A O no hydrogen 3.018 N/A VAL 39.A N GLY 61.A O no hydrogen 2.817 N/A ASP 40.A N LYS 96.A O no hydrogen 2.559 N/A ILE 41.A N LYS 59.A O no hydrogen 2.822 N/A LYS 42.A N HIS 94.A O no hydrogen 3.089 N/A GLY 43.A N HIS 94.A O no hydrogen 3.096 N/A LYS 54.A NZ ARG 8.A O no hydrogen 2.589 N/A CYS 55.A SG HIS 53.A ND1 no hydrogen 3.501 N/A TYR 56.A N HIS 53.A O no hydrogen 2.967 N/A HIS 57.A N HIS 53.A O no hydrogen 3.063 N/A GLY 58.A N ILE 41.A O no hydrogen 2.533 N/A LYS 59.A N ILE 41.A O no hydrogen 3.086 N/A LYS 59.A NZ CYS 55.A O no hydrogen 3.455 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 3.500 N/A GLY 61.A N VAL 39.A O no hydrogen 2.957 N/A ARG 62.A N VAL 74.A O no hydrogen 3.264 N/A VAL 63.A N ASP 37.A O no hydrogen 2.929 N/A TYR 64.A N GLY 72.A O no hydrogen 2.778 N/A THR 67.A N ALA 70.A O no hydrogen 3.131 N/A THR 67.A OG1 ALA 70.A O no hydrogen 3.233 N/A ALA 70.A N THR 67.A OG1 no hydrogen 3.309 N/A VAL 71.A N VAL 90.A O no hydrogen 2.878 N/A GLY 72.A N ASN 65.A O no hydrogen 2.754 N/A ILE 73.A N ILE 88.A O no hydrogen 2.854 N/A VAL 74.A N ARG 62.A O no hydrogen 2.901 N/A VAL 75.A N LYS 86.A O no hydrogen 2.925 N/A LYS 77.A N LEU 84.A O no hydrogen 2.915 N/A LYS 82.A N VAL 79.A O no hydrogen 3.161 N/A LEU 84.A N LYS 77.A O no hydrogen 2.960 N/A LYS 86.A N VAL 75.A O no hydrogen 2.827 N/A LYS 86.A NZ TYR 56.A OH no hydrogen 3.384 N/A ILE 88.A N ILE 73.A O no hydrogen 2.939 N/A VAL 90.A N VAL 71.A O no hydrogen 2.922 N/A ARG 91.A N GLY 50.A O no hydrogen 3.306 N/A HIS 94.A N ARG 91.A O no hydrogen 2.815 N/A HIS 94.A NE2 LYS 49.A O no hydrogen 3.212 N/A ILE 95.A N ARG 91.A O no hydrogen 3.179 N/A LYS 96.A N ASP 40.A O no hydrogen 3.084 N/A SER 98.A OG ASP 40.A OD1 no hydrogen 2.839 N/A ASP 102.A N SER 98.A O no hydrogen 3.207 N/A SER 103.A N LYS 99.A O no hydrogen 2.889 N/A SER 103.A OG LYS 99.A O no hydrogen 2.626 N/A PHE 104.A N SER 100.A O no hydrogen 3.007 N/A LEU 105.A N ARG 101.A O no hydrogen 2.934 N/A LYS 106.A N ASP 102.A O no hydrogen 3.054 N/A LYS 106.A NZ ASP 102.A O no hydrogen 3.245 N/A ARG 107.A N SER 103.A O no hydrogen 3.031 N/A VAL 108.A N PHE 104.A O no hydrogen 2.914 N/A LYS 109.A N LEU 105.A O no hydrogen 3.029 N/A GLU 110.A N LYS 106.A O no hydrogen 3.003 N/A ASN 111.A N ARG 107.A O no hydrogen 2.915 N/A ASP 112.A N VAL 108.A O no hydrogen 2.961 N/A GLN 113.A N LYS 109.A O no hydrogen 3.002 N/A GLN 113.A NE2 GLU 110.A OE2 no hydrogen 3.233 N/A LYS 114.A N GLU 110.A O no hydrogen 2.952 N/A LYS 115.A N ASN 111.A O no hydrogen 2.906 N/A LYS 116.A N ASP 112.A O no hydrogen 3.003 N/A GLU 117.A N GLN 113.A O no hydrogen 2.965 N/A ALA 118.A N LYS 114.A O no hydrogen 2.948 N/A LYS 119.A N LYS 115.A O no hydrogen 2.926 N/A GLU 120.A N LYS 116.A O no hydrogen 2.972 N/A LYS 121.A N GLU 117.A O no hydrogen 2.934 N/A GLY 122.A N ALA 118.A O no hydrogen 2.907 N/A THR 123.A N ALA 118.A O no hydrogen 3.237 N/A LYS 128.A N GLN 126.A OE1 no hydrogen 2.619 N/A ALA 132.A N GLN 130.A O no hydrogen 2.987 N/A THR 142.A OG1 LYS 145.A O no hydrogen 2.325 N/A