Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3d_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 10.A N LYS 7.A O no hydrogen 2.982 N/A PHE 16.A N TYR 53.A O no hydrogen 2.956 N/A VAL 17.A N GLN 138.A O no hydrogen 2.991 N/A VAL 18.A N ILE 55.A O no hydrogen 2.914 N/A ALA 20.A N ILE 57.A O no hydrogen 3.004 N/A GLY 22.A N GLN 61.A O no hydrogen 3.125 N/A LYS 23.A NZ THR 21.A O no hydrogen 3.281 N/A LEU 28.A N THR 24.A O no hydrogen 3.363 N/A ALA 29.A N LEU 25.A O no hydrogen 2.905 N/A THR 30.A N GLY 26.A O no hydrogen 2.921 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.347 N/A THR 30.A OG1 ARG 27.A O no hydrogen 2.607 N/A GLU 31.A N ARG 27.A O no hydrogen 2.966 N/A ILE 32.A N LEU 28.A O no hydrogen 2.892 N/A ALA 33.A N ALA 29.A O no hydrogen 2.906 N/A ARG 34.A N THR 30.A O no hydrogen 2.918 N/A ARG 35.A N GLU 31.A O no hydrogen 2.955 N/A LEU 36.A N ILE 32.A O no hydrogen 2.856 N/A LEU 36.A N ALA 33.A O no hydrogen 3.223 N/A ARG 37.A N ALA 33.A O no hydrogen 2.934 N/A GLY 38.A N ARG 34.A O no hydrogen 3.420 N/A LYS 41.A NZ THR 50.A O no hydrogen 3.058 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 3.064 N/A VAL 48.A N THR 45.A O no hydrogen 3.490 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 3.327 N/A TYR 53.A N ASP 14.A O no hydrogen 3.236 N/A ILE 54.A N LYS 121.A O no hydrogen 3.212 N/A ILE 55.A N PHE 16.A O no hydrogen 3.091 N/A VAL 56.A N LYS 123.A O no hydrogen 2.894 N/A ILE 57.A N VAL 18.A O no hydrogen 2.960 N/A ASN 58.A N GLY 127.A O no hydrogen 3.371 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.780 N/A GLN 61.A N ASN 58.A O no hydrogen 3.401 N/A GLN 63.A N LYS 23.A O no hydrogen 3.209 N/A LEU 70.A N ASN 67.A O no hydrogen 3.456 N/A ASP 71.A N ASN 67.A O no hydrogen 3.417 N/A LYS 72.A N LYS 68.A O no hydrogen 3.443 N/A LYS 73.A NZ GLU 86.A OE2 no hydrogen 3.380 N/A TYR 74.A N THR 87.A O no hydrogen 2.889 N/A ARG 76.A N LYS 85.A O no hydrogen 2.917 N/A THR 78.A N GLY 83.A O no hydrogen 2.890 N/A GLY 83.A N PHE 80.A O no hydrogen 3.349 N/A LYS 85.A N ARG 76.A O no hydrogen 2.891 N/A THR 87.A N TYR 74.A O no hydrogen 2.913 N/A THR 87.A OG1 ASN 88.A O no hydrogen 3.451 N/A ASN 88.A ND2 LEU 70.A O no hydrogen 3.348 N/A LEU 92.A N ASN 88.A O no hydrogen 3.320 N/A VAL 93.A N PHE 89.A O no hydrogen 2.906 N/A ALA 94.A N GLU 90.A O no hydrogen 2.898 N/A HIS 95.A N LYS 91.A O no hydrogen 2.954 N/A LYS 96.A N LEU 92.A O no hydrogen 2.655 N/A LYS 96.A NZ GLU 99.A OE1 no hydrogen 3.368 N/A PHE 101.A N PRO 97.A O no hydrogen 2.981 N/A GLU 102.A N GLU 98.A O no hydrogen 2.874 N/A ARG 103.A N GLU 99.A O no hydrogen 2.894 N/A ARG 103.A NE GLU 99.A OE2 no hydrogen 3.458 N/A ALA 104.A N ILE 100.A O no hydrogen 2.957 N/A VAL 105.A N PHE 101.A O no hydrogen 2.925 N/A LYS 106.A N GLU 102.A O no hydrogen 2.880 N/A GLY 107.A N ARG 103.A O no hydrogen 2.938 N/A MET 108.A N VAL 105.A O no hydrogen 3.203 N/A LEU 109.A N LYS 106.A O no hydrogen 3.344 N/A LYS 111.A NZ GLY 107.A O no hydrogen 3.424 N/A LYS 111.A NZ LEU 109.A O no hydrogen 3.378 N/A TYR 116.A N GLY 112.A O no hydrogen 2.903 N/A ALA 117.A N PRO 113.A O no hydrogen 2.918 N/A MET 118.A N LEU 114.A O no hydrogen 2.888 N/A ILE 119.A N GLY 115.A O no hydrogen 2.930 N/A LYS 121.A N MET 118.A O no hydrogen 3.194 N/A LYS 121.A NZ LEU 36.A O no hydrogen 3.501 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 2.935 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 2.698 N/A LYS 123.A N ILE 54.A O no hydrogen 2.906 N/A LYS 123.A NZ LYS 120.A O no hydrogen 3.367 N/A TYR 125.A N VAL 56.A O no hydrogen 3.213 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.380 N/A GLN 138.A N TRP 15.A O no hydrogen 3.277 N/A LEU 140.A N VAL 17.A O no hydrogen 2.815 N/A ILE 142.A N ASP 141.A OD1 no hydrogen 2.426 N/A