Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6az3_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ LYS 1.A O no hydrogen 2.720 N/A GLY 6.A N ILE 23.A O no hydrogen 2.637 N/A LYS 7.A NZ THR 81.A O no hydrogen 2.528 N/A VAL 8.A N TYR 83.A O no hydrogen 3.085 N/A VAL 9.A N ALA 21.A O no hydrogen 2.502 N/A ILE 10.A N LEU 79.A O no hydrogen 2.880 N/A VAL 11.A N HIS 19.A O no hydrogen 2.731 N/A THR 12.A N HIS 77.A O no hydrogen 3.019 N/A THR 12.A OG1 ILE 10.A O no hydrogen 2.951 N/A GLY 18.A N VAL 11.A O no hydrogen 2.488 N/A HIS 19.A N TYR 16.A O no hydrogen 3.379 N/A LYS 20.A N TYR 47.A OH no hydrogen 2.809 N/A LYS 20.A NZ GLN 128.A O no hydrogen 2.450 N/A ALA 21.A N VAL 9.A O no hydrogen 2.802 N/A VAL 22.A N ALA 42.A O no hydrogen 3.268 N/A ILE 23.A N LYS 7.A O no hydrogen 3.053 N/A VAL 24.A N LEU 40.A O no hydrogen 2.716 N/A ASN 26.A ND2 LEU 3.A O no hydrogen 2.479 N/A SER 27.A N ARG 38.A O no hydrogen 3.181 N/A TYR 36.A N ARG 34.A O no hydrogen 2.699 N/A ARG 38.A N SER 27.A O no hydrogen 3.249 N/A ARG 38.A NH1 ILE 29.A O no hydrogen 3.506 N/A ARG 38.A NH1 TYR 36.A O no hydrogen 2.904 N/A ALA 39.A N VAL 73.A O no hydrogen 2.960 N/A LEU 40.A N GLN 25.A O no hydrogen 2.710 N/A LEU 41.A N ARG 71.A O no hydrogen 3.060 N/A ALA 42.A N VAL 22.A O no hydrogen 2.943 N/A GLY 43.A N PHE 69.A O no hydrogen 3.065 N/A ILE 44.A N LYS 20.A O no hydrogen 3.254 N/A LYS 45.A N GLY 67.A O no hydrogen 2.482 N/A LYS 46.A N GLY 67.A O no hydrogen 3.177 N/A LYS 49.A N ARG 63.A O no hydrogen 2.811 N/A MET 55.A N VAL 52.A O no hydrogen 3.417 N/A THR 59.A N SER 56.A O no hydrogen 3.059 N/A ILE 60.A N SER 56.A O no hydrogen 2.812 N/A ARG 63.A N THR 59.A O no hydrogen 3.091 N/A ARG 63.A NE LYS 50.A O no hydrogen 3.018 N/A ARG 63.A NH2 LYS 50.A O no hydrogen 2.806 N/A SER 64.A OG ILE 60.A O no hydrogen 2.939 N/A VAL 66.A N GLN 115.A OE1 no hydrogen 3.246 N/A GLY 67.A N LYS 46.A O no hydrogen 3.089 N/A PHE 69.A N GLY 43.A O no hydrogen 3.413 N/A ARG 71.A N LEU 41.A O no hydrogen 2.908 N/A VAL 73.A N ALA 39.A O no hydrogen 3.063 N/A HIS 75.A N GLY 37.A O no hydrogen 3.057 N/A HIS 77.A N ASN 74.A O no hydrogen 3.072 N/A LEU 79.A N ILE 10.A O no hydrogen 2.820 N/A THR 81.A N VAL 8.A O no hydrogen 3.024 N/A THR 81.A OG1 VAL 8.A O no hydrogen 2.337 N/A VAL 85.A N GLY 6.A O no hydrogen 2.993 N/A MET 87.A N VAL 85.A O no hydrogen 2.663 N/A LEU 91.A N SER 88.A O no hydrogen 3.293 N/A LYS 94.A N LEU 91.A O no hydrogen 3.082 N/A LYS 94.A NZ GLU 90.A O no hydrogen 2.400 N/A ALA 100.A N ASP 99.A OD1 no hydrogen 2.643 N/A ARG 105.A N SER 101.A O no hydrogen 2.931 N/A LYS 107.A N SER 104.A O no hydrogen 3.176 N/A ARG 108.A N SER 104.A O no hydrogen 3.216 N/A VAL 110.A N SER 106.A O no hydrogen 3.411 N/A ARG 111.A N LYS 107.A O no hydrogen 3.274 N/A HIS 112.A N ARG 108.A O no hydrogen 3.220 N/A VAL 113.A N LEU 109.A O no hydrogen 3.139 N/A PHE 114.A N VAL 110.A O no hydrogen 2.948 N/A GLN 115.A N ARG 111.A O no hydrogen 3.188 N/A GLN 115.A NE2 SER 64.A O no hydrogen 3.067 N/A GLN 115.A NE2 ASN 119.A OD1 no hydrogen 3.226 N/A ALA 116.A N HIS 112.A O no hydrogen 3.101 N/A ARG 117.A N VAL 113.A O no hydrogen 2.901 N/A TYR 118.A N PHE 114.A O no hydrogen 2.991 N/A ASN 119.A N GLN 115.A O no hydrogen 2.843 N/A ALA 120.A N ALA 116.A O no hydrogen 3.200 N/A GLY 121.A N TYR 118.A O no hydrogen 3.128 N/A SER 122.A OG ARG 117.A O no hydrogen 3.324 N/A PHE 126.A N SER 123.A O no hydrogen 3.372 N/A GLN 128.A N TRP 125.A O no hydrogen 3.284 N/A