Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bl2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 33.A OD2 no hydrogen 3.261 N/A THR 4.A N SER 2.A OG no hydrogen 3.280 N/A TYR 5.A OH ASP 33.A OD2 no hydrogen 2.349 N/A TRP 6.A N SER 2.A O no hydrogen 3.161 N/A ALA 7.A N GLY 3.A O no hydrogen 3.077 N/A THR 8.A N THR 4.A O no hydrogen 2.941 N/A THR 8.A OG1 THR 4.A O no hydrogen 2.890 N/A LEU 9.A N TYR 5.A O no hydrogen 2.829 N/A ILE 10.A N TRP 6.A O no hydrogen 2.905 N/A THR 11.A N ALA 7.A O no hydrogen 3.251 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.042 N/A THR 11.A OG1 ASN 112.A OD1 no hydrogen 2.818 N/A ALA 12.A N THR 8.A O no hydrogen 3.044 N/A PHE 13.A N LEU 9.A O no hydrogen 2.831 N/A LEU 14.A N ILE 10.A O no hydrogen 2.872 N/A LYS 15.A N THR 11.A O no hydrogen 2.875 N/A LYS 15.A NZ ASP 24.A OD1 no hydrogen 2.406 N/A THR 16.A N ALA 12.A O no hydrogen 3.020 N/A THR 16.A OG1 ALA 12.A O no hydrogen 2.712 N/A VAL 17.A N PHE 13.A O no hydrogen 3.061 N/A SER 18.A N LEU 14.A O no hydrogen 3.010 N/A SER 18.A OG LEU 14.A O no hydrogen 2.671 N/A LYS 19.A N THR 16.A O no hydrogen 3.158 N/A VAL 20.A N LYS 15.A O no hydrogen 3.076 N/A LEU 31.A N ASP 27.A O no hydrogen 3.333 N/A VAL 32.A N SER 28.A O no hydrogen 2.957 N/A ASP 33.A N ALA 29.A O no hydrogen 3.131 N/A VAL 34.A N VAL 30.A O no hydrogen 2.887 N/A SER 35.A N LEU 31.A O no hydrogen 2.842 N/A LYS 36.A N VAL 32.A O no hydrogen 3.064 N/A LYS 36.A NZ LEU 130.A O no hydrogen 3.352 N/A ILE 37.A N ASP 33.A O no hydrogen 2.918 N/A ILE 38.A N VAL 34.A O no hydrogen 2.980 N/A THR 39.A N SER 35.A O no hydrogen 3.146 N/A THR 39.A OG1 SER 35.A O no hydrogen 3.278 N/A LEU 40.A N LYS 36.A O no hydrogen 3.026 N/A THR 41.A N ILE 37.A O no hydrogen 2.998 N/A THR 41.A OG1 ILE 37.A O no hydrogen 3.417 N/A THR 41.A OG1 ILE 38.A O no hydrogen 2.775 N/A GLN 42.A N ILE 38.A O no hydrogen 3.186 N/A GLN 42.A N THR 39.A O no hydrogen 3.143 N/A GLU 43.A N THR 39.A O no hydrogen 3.104 N/A PHE 44.A N LEU 40.A O no hydrogen 2.784 N/A ARG 45.A N THR 41.A O no hydrogen 2.916 N/A ARG 46.A N GLN 42.A O no hydrogen 3.114 N/A ARG 46.A NE GLU 43.A OE1 no hydrogen 2.980 N/A ARG 46.A NH2 GLU 43.A OE1 no hydrogen 2.953 N/A ARG 46.A NH2 GLU 43.A OE2 no hydrogen 3.215 N/A HIS 47.A N GLU 43.A O no hydrogen 3.141 N/A TYR 48.A N PHE 44.A O no hydrogen 2.978 N/A ASP 49.A N ARG 45.A O no hydrogen 2.908 N/A SER 50.A N ARG 46.A O no hydrogen 3.269 N/A SER 50.A N HIS 47.A O no hydrogen 3.050 N/A SER 50.A OG ARG 46.A O no hydrogen 3.082 N/A VAL 51.A N HIS 47.A O no hydrogen 3.150 N/A TYR 52.A N TYR 48.A O no hydrogen 2.924 N/A TYR 56.A OH ASP 89.A OD2 no hydrogen 2.444 N/A LEU 60.A N TYR 56.A O no hydrogen 3.136 N/A LEU 60.A N GLY 57.A O no hydrogen 3.120 N/A LYS 64.A NZ ASP 107.A OD1 no hydrogen 3.321 N/A ARG 65.A N ASN 62.A O no hydrogen 3.032 N/A ASP 66.A N TRP 63.A O no hydrogen 3.190 N/A LEU 67.A N TRP 63.A O no hydrogen 2.877 N/A LEU 70.A N ASP 66.A O no hydrogen 3.013 N/A PHE 71.A N LEU 67.A O no hydrogen 3.000 N/A THR 72.A N SER 68.A O no hydrogen 3.060 N/A THR 72.A OG1 SER 68.A O no hydrogen 3.133 N/A SER 73.A N LYS 69.A O no hydrogen 3.004 N/A LEU 74.A N LEU 70.A O no hydrogen 2.853 N/A PHE 75.A N PHE 71.A O no hydrogen 3.369 N/A PHE 75.A N THR 72.A O no hydrogen 3.109 N/A VAL 76.A N SER 73.A O no hydrogen 3.488 N/A SER 81.A OG HIS 127.A O no hydrogen 3.341 N/A ARG 83.A N ASN 80.A OD1 no hydrogen 2.803 N/A ARG 83.A NH1 LEU 74.A O no hydrogen 2.934 N/A ARG 83.A NH1 ASP 77.A OD2 no hydrogen 2.451 N/A ARG 83.A NH2 ASP 77.A OD1 no hydrogen 3.407 N/A ILE 84.A N ASN 80.A O no hydrogen 3.202 N/A VAL 85.A N SER 81.A O no hydrogen 2.952 N/A GLY 86.A N GLY 82.A O no hydrogen 3.123 N/A PHE 87.A N ARG 83.A O no hydrogen 2.937 N/A PHE 88.A N ILE 84.A O no hydrogen 3.097 N/A ASP 89.A N VAL 85.A O no hydrogen 2.841 N/A VAL 90.A N GLY 86.A O no hydrogen 2.897 N/A GLY 91.A N PHE 87.A O no hydrogen 3.403 N/A ARG 92.A N PHE 88.A O no hydrogen 2.811 N/A ARG 92.A NE THR 41.A OG1 no hydrogen 2.811 N/A ARG 92.A NH1 GLU 96.A OE2 no hydrogen 3.100 N/A ARG 92.A NH2 THR 41.A O no hydrogen 3.225 N/A TYR 93.A N ASP 89.A O no hydrogen 2.879 N/A TYR 93.A OH ASP 55.A OD2 no hydrogen 2.560 N/A VAL 94.A N VAL 90.A O no hydrogen 3.085 N/A CYS 95.A N GLY 91.A O no hydrogen 3.111 N/A CYS 95.A SG LEU 14.A O no hydrogen 3.864 N/A CYS 95.A SG SER 18.A OG no hydrogen 3.126 N/A CYS 95.A SG GLY 91.A O no hydrogen 3.422 N/A GLU 96.A N ARG 92.A O no hydrogen 2.850 N/A GLU 97.A N TYR 93.A O no hydrogen 2.624 N/A LEU 99.A N VAL 94.A O no hydrogen 2.705 N/A CYS 100.A SG PRO 101.A O no hydrogen 4.020 N/A GLY 102.A N SER 18.A O no hydrogen 2.622 N/A THR 105.A N HIS 108.A ND1 no hydrogen 3.051 N/A THR 105.A OG1 HIS 108.A ND1 no hydrogen 2.940 N/A HIS 108.A ND1 THR 105.A OG1 no hydrogen 2.940 N/A GLU 109.A N THR 105.A O no hydrogen 3.143 N/A LEU 110.A N GLU 106.A O no hydrogen 2.899 N/A LEU 111.A N ASP 107.A O no hydrogen 2.907 N/A ASN 112.A N HIS 108.A O no hydrogen 2.650 N/A ASN 112.A ND2 ASP 113.A OD1 no hydrogen 3.411 N/A ASP 113.A N GLU 109.A O no hydrogen 2.882 N/A CYS 114.A N LEU 110.A O no hydrogen 3.034 N/A CYS 114.A SG SER 68.A OG no hydrogen 3.457 N/A MET 115.A N LEU 111.A O no hydrogen 2.928 N/A THR 116.A N ASN 112.A O no hydrogen 2.804 N/A THR 116.A OG1 ASN 112.A O no hydrogen 2.596 N/A HIS 117.A N ASP 113.A O no hydrogen 2.847 N/A HIS 117.A ND1 ASP 113.A O no hydrogen 2.768 N/A PHE 118.A N CYS 114.A O no hydrogen 3.187 N/A PHE 119.A N MET 115.A O no hydrogen 2.992 N/A ILE 120.A N THR 116.A O no hydrogen 3.182 N/A GLU 121.A N HIS 117.A O no hydrogen 2.822 N/A ASN 122.A N PHE 118.A O no hydrogen 2.971 N/A ASN 122.A ND2 PHE 118.A O no hydrogen 2.736 N/A ASN 123.A N ILE 120.A O no hydrogen 3.250 N/A LEU 124.A N PHE 119.A O no hydrogen 3.012 N/A ASN 126.A N ASN 123.A O no hydrogen 3.165 N/A ASN 126.A ND2 ASN 123.A O no hydrogen 3.281 N/A HIS 127.A N LEU 124.A O no hydrogen 3.080 N/A