Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gtj_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 3.390 N/A LEU 9.A N ARG 6.A O no hydrogen 2.990 N/A LEU 11.A N PHE 7.A O no hydrogen 3.235 N/A LYS 18.A NZ GLU 36.A O no hydrogen 2.700 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 3.363 N/A ASP 24.A N ALA 30.A O no hydrogen 3.101 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.126 N/A ASN 29.A ND2 THR 78.A O no hydrogen 2.785 N/A VAL 31.A N ILE 75.A O no hydrogen 2.822 N/A VAL 32.A N ASP 22.A O no hydrogen 3.008 N/A ILE 33.A N LEU 73.A O no hydrogen 2.827 N/A THR 34.A N LYS 20.A O no hydrogen 2.887 N/A GLU 36.A N LYS 18.A O no hydrogen 3.268 N/A LYS 37.A NZ GLU 16.A OE2 no hydrogen 3.315 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 3.184 N/A THR 41.A N ASP 39.A OD1 no hydrogen 3.175 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 3.011 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 3.451 N/A LEU 42.A N ASP 39.A O no hydrogen 2.834 N/A GLY 43.A N ASP 39.A O no hydrogen 2.923 N/A ILE 46.A N LEU 42.A O no hydrogen 3.168 N/A ARG 47.A N GLY 43.A O no hydrogen 3.055 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.240 N/A ALA 48.A N ASN 44.A O no hydrogen 3.274 N/A GLU 49.A N LEU 45.A O no hydrogen 3.238 N/A LEU 50.A N ARG 47.A O no hydrogen 2.950 N/A LEU 51.A N ALA 48.A O no hydrogen 2.982 N/A VAL 56.A N ASP 53.A O no hydrogen 3.112 N/A LEU 57.A N GLN 76.A O no hydrogen 2.791 N/A PHE 58.A N GLN 76.A O no hydrogen 2.923 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 3.184 N/A LYS 62.A N LYS 72.A O no hydrogen 3.113 N/A PHE 68.A N HIS 65.A O no hydrogen 2.867 N/A ARG 70.A NE GLU 36.A OE2 no hydrogen 3.299 N/A LYS 72.A N LYS 62.A O no hydrogen 2.948 N/A LYS 72.A NZ GLU 64.A OE2 no hydrogen 3.435 N/A LEU 73.A N ILE 33.A O no hydrogen 2.971 N/A ARG 74.A N ALA 60.A O no hydrogen 3.138 N/A ARG 74.A NH1 ASP 24.A OD2 no hydrogen 2.963 N/A ILE 75.A N VAL 31.A O no hydrogen 2.687 N/A GLN 76.A N PHE 58.A O no hydrogen 2.881 N/A THR 77.A OG1 TYR 81.A O no hydrogen 3.376 N/A THR 78.A N LYS 55.A O no hydrogen 3.092 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.769 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 3.143 N/A ASP 85.A N ASP 82.A O no hydrogen 2.993 N/A LEU 87.A N PRO 83.A O no hydrogen 2.744 N/A LYS 88.A N LYS 84.A O no hydrogen 2.775 N/A ASN 89.A N ASP 85.A O no hydrogen 2.671 N/A ALA 90.A N ALA 86.A O no hydrogen 3.169 N/A CYS 91.A N LEU 87.A O no hydrogen 3.024 N/A CYS 91.A SG LEU 87.A O no hydrogen 2.908 N/A ASN 92.A N LYS 88.A O no hydrogen 3.368 N/A SER 93.A N ASN 89.A O no hydrogen 3.341 N/A ILE 94.A N ALA 90.A O no hydrogen 3.229 N/A ILE 95.A N CYS 91.A O no hydrogen 3.131 N/A ASN 96.A N ASN 92.A O no hydrogen 2.720 N/A LYS 97.A N SER 93.A O no hydrogen 3.026 N/A LYS 97.A N ILE 94.A O no hydrogen 2.929 N/A LYS 97.A NZ GLU 49.A OE1 no hydrogen 2.865 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 2.757 N/A LEU 98.A N ILE 94.A O no hydrogen 2.927 N/A GLY 99.A N ILE 95.A O no hydrogen 2.825 N/A LEU 101.A N LYS 97.A O no hydrogen 2.609 N/A LYS 102.A N LEU 98.A O no hydrogen 2.808 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.033 N/A ASN 104.A N ALA 100.A O no hydrogen 3.037 N/A PHE 105.A N LEU 101.A O no hydrogen 2.883 N/A GLU 106.A N LYS 102.A O no hydrogen 3.188 N/A THR 107.A N THR 103.A O no hydrogen 3.046 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.683 N/A THR 107.A OG1 ASN 104.A O no hydrogen 3.434 N/A GLU 108.A N PHE 105.A O no hydrogen 3.072 N/A TRP 109.A N PHE 105.A O no hydrogen 2.911 N/A ASN 110.A N GLU 106.A O no hydrogen 3.118 N/A LEU 111.A N GLU 108.A O no hydrogen 2.706 N/A GLN 112.A N TRP 109.A O no hydrogen 3.180 N/A