Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t16_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 57.A O no hydrogen 2.783 N/A ALA 6.A N ILE 55.A O no hydrogen 3.157 N/A THR 7.A N MET 20.A O no hydrogen 3.183 N/A ILE 9.A N LYS 18.A O no hydrogen 2.953 N/A LYS 10.A N LYS 18.A O no hydrogen 2.967 N/A ILE 12.A N THR 16.A O no hydrogen 3.228 N/A ASP 13.A N THR 16.A O no hydrogen 3.037 N/A ASN 15.A N ASP 13.A OD1 no hydrogen 3.124 N/A ASN 15.A ND2 VAL 33.A O no hydrogen 3.100 N/A THR 16.A N ASP 13.A O no hydrogen 3.397 N/A THR 16.A OG1 ASP 13.A OD1 no hydrogen 2.648 N/A THR 16.A OG1 ASN 15.A OD1 no hydrogen 3.288 N/A VAL 17.A N PHE 28.A O no hydrogen 3.025 N/A LYS 18.A N LYS 10.A O no hydrogen 2.746 N/A LEU 19.A N MET 26.A O no hydrogen 2.923 N/A MET 20.A N THR 7.A O no hydrogen 2.926 N/A TYR 21.A N GLN 24.A O no hydrogen 2.603 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.695 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 3.371 N/A LYS 22.A NZ TYR 21.A OH no hydrogen 3.463 N/A GLN 24.A N TYR 21.A O no hydrogen 2.977 N/A MET 26.A N LEU 19.A O no hydrogen 2.837 N/A PHE 28.A N VAL 17.A O no hydrogen 2.849 N/A ARG 29.A N GLY 71.A O no hydrogen 2.694 N/A ARG 29.A NE ASN 15.A O no hydrogen 3.266 N/A ARG 29.A NH2 THR 16.A OG1 no hydrogen 3.241 N/A LEU 30.A N ASN 15.A O no hydrogen 2.837 N/A LEU 31.A N ALA 73.A O no hydrogen 2.837 N/A ASP 34.A N LYS 93.A O no hydrogen 2.740 N/A ALA 41.A N TYR 37.A O no hydrogen 2.735 N/A ALA 42.A N GLY 38.A O no hydrogen 2.962 N/A ALA 43.A N PRO 39.A O no hydrogen 2.969 N/A PHE 44.A N GLU 40.A O no hydrogen 3.021 N/A THR 45.A N ALA 41.A O no hydrogen 2.999 N/A THR 45.A OG1 GLY 14.A O no hydrogen 2.764 N/A THR 45.A OG1 ALA 41.A O no hydrogen 3.439 N/A LYS 46.A N ALA 42.A O no hydrogen 2.945 N/A LYS 46.A NZ GLU 50.A OE2 no hydrogen 2.778 N/A LYS 47.A N ALA 43.A O no hydrogen 3.014 N/A MET 48.A N PHE 44.A O no hydrogen 2.994 N/A VAL 49.A N THR 45.A O no hydrogen 2.961 N/A GLU 50.A N LYS 46.A O no hydrogen 2.817 N/A ASN 51.A N LYS 47.A O no hydrogen 3.029 N/A ALA 52.A N VAL 49.A O no hydrogen 3.427 N/A LYS 53.A N ASP 78.A OD1 no hydrogen 2.897 N/A LYS 53.A N ASP 78.A OD2 no hydrogen 3.362 N/A LYS 54.A N ASP 78.A OD1 no hydrogen 2.973 N/A LYS 54.A NZ GLU 56.A OE2 no hydrogen 3.510 N/A GLU 56.A N TYR 76.A O no hydrogen 2.942 N/A VAL 57.A N GLU 4.A O no hydrogen 2.794 N/A GLU 58.A N TYR 74.A O no hydrogen 2.890 N/A LYS 61.A N ASP 60.A OD1 no hydrogen 2.692 N/A LYS 61.A NZ GLY 100.A O no hydrogen 2.920 N/A GLY 62.A N ASN 101.A OD1 no hydrogen 2.843 N/A GLN 63.A N LYS 99.A O no hydrogen 3.392 N/A ARG 64.A NE ASP 60.A O no hydrogen 3.313 N/A ARG 64.A NE GLY 62.A O no hydrogen 3.389 N/A ARG 64.A NH2 ASP 60.A O no hydrogen 3.161 N/A ASP 66.A N ARG 70.A O no hydrogen 2.895 N/A LYS 67.A NZ TYR 68.A OH no hydrogen 3.145 N/A TYR 68.A N ASP 66.A OD1 no hydrogen 2.858 N/A GLY 69.A N ASP 66.A O no hydrogen 2.908 N/A ARG 70.A N ASP 66.A OD1 no hydrogen 2.875 N/A ARG 70.A NE ASP 66.A OD2 no hydrogen 2.808 N/A ARG 70.A NH2 ASP 66.A OD2 no hydrogen 3.032 N/A GLY 71.A N VAL 27.A O no hydrogen 2.840 N/A LEU 72.A N ARG 64.A O no hydrogen 2.874 N/A ALA 73.A N ARG 29.A O no hydrogen 3.371 N/A TYR 74.A N GLU 58.A O no hydrogen 2.815 N/A TYR 74.A OH ASP 60.A OD2 no hydrogen 2.581 N/A ILE 75.A N ASN 83.A OD1 no hydrogen 3.015 N/A TYR 76.A N GLU 56.A O no hydrogen 2.827 N/A TYR 76.A OH GLU 58.A OE1 no hydrogen 2.737 N/A ALA 77.A N LYS 80.A O no hydrogen 2.824 N/A ASP 78.A N LYS 54.A O no hydrogen 2.810 N/A LYS 80.A N ALA 77.A O no hydrogen 2.938 N/A VAL 82.A N ILE 75.A O no hydrogen 2.852 N/A ASN 83.A ND2 LEU 31.A O no hydrogen 2.837 N/A ASN 83.A ND2 ALA 73.A O no hydrogen 3.496 N/A ALA 85.A N GLY 81.A O no hydrogen 3.058 N/A LEU 86.A N VAL 82.A O no hydrogen 2.976 N/A VAL 87.A N ASN 83.A O no hydrogen 3.263 N/A ARG 88.A N GLU 84.A O no hydrogen 2.758 N/A ARG 88.A NH1 ARG 88.A O no hydrogen 3.016 N/A ARG 88.A NH1 GLU 118.A OE1 no hydrogen 3.021 N/A ARG 88.A NH2 GLU 118.A OE1 no hydrogen 3.566 N/A ARG 88.A NH2 GLU 118.A OE2 no hydrogen 2.731 N/A GLN 89.A N ALA 85.A O no hydrogen 3.001 N/A GLY 90.A N VAL 87.A O no hydrogen 2.914 N/A LEU 91.A N LEU 86.A O no hydrogen 2.893 N/A LYS 93.A N ASP 34.A O no hydrogen 2.873 N/A VAL 94.A N GLU 112.A OE2 no hydrogen 2.921 N/A ALA 95.A N LEU 32.A O no hydrogen 2.871 N/A ASN 101.A N TYR 98.A O no hydrogen 3.235 N/A ASN 101.A ND2 GLN 63.A O no hydrogen 2.902 N/A ASN 101.A ND2 TYR 98.A O no hydrogen 3.092 N/A ASN 102.A N GLY 100.A O no hydrogen 3.192 N/A THR 103.A N ASP 60.A OD2 no hydrogen 2.919 N/A THR 103.A OG1 ASP 60.A OD1 no hydrogen 2.519 N/A HIS 104.A N TYR 74.A OH no hydrogen 3.170 N/A HIS 104.A NE2 GLU 58.A OE1 no hydrogen 3.302 N/A GLU 105.A N ASN 102.A O no hydrogen 3.165 N/A LEU 108.A N HIS 104.A O no hydrogen 2.923 N/A ARG 109.A N GLU 105.A O no hydrogen 2.916 N/A ARG 109.A NH2 GLU 112.A OE1 no hydrogen 3.027 N/A LYS 110.A N GLN 106.A O no hydrogen 3.065 N/A ALA 111.A N HIS 107.A O no hydrogen 3.236 N/A GLU 112.A N LEU 108.A O no hydrogen 2.893 N/A ALA 113.A N ARG 109.A O no hydrogen 2.939 N/A GLN 114.A N LYS 110.A O no hydrogen 3.052 N/A GLN 114.A NE2 GLU 118.A OE2 no hydrogen 3.083 N/A ALA 115.A N ALA 111.A O no hydrogen 2.937 N/A LYS 116.A N GLU 112.A O no hydrogen 2.881 N/A LYS 117.A N ALA 113.A O no hydrogen 2.926 N/A LYS 117.A NZ GLN 114.A OE1 no hydrogen 3.205 N/A GLU 118.A N GLN 114.A O no hydrogen 3.114 N/A LYS 119.A N LYS 116.A O no hydrogen 3.017 N/A LEU 120.A N ALA 115.A O no hydrogen 3.166 N/A ASN 121.A ND2 GLN 89.A O no hydrogen 2.870 N/A ILE 122.A N GLY 90.A O no hydrogen 2.954 N/A TRP 123.A N LEU 120.A O no hydrogen 2.812 N/A SER 124.A N ASN 121.A O no hydrogen 2.872 N/A SER 124.A OG ASN 121.A O no hydrogen 3.015 N/A