Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bb6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.971 N/A LYS 1.A N ASP 86.A OD1 no hydrogen 2.454 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.732 N/A TYR 3.A N TYR 38.A O no hydrogen 2.777 N/A TYR 3.A OH ASP 86.A O no hydrogen 2.611 N/A ASP 4.A N GLU 7.A OE1 no hydrogen 3.241 N/A ARG 5.A NH1 TYR 123.A O no hydrogen 2.981 N/A ARG 5.A NH1 ALA 125.A O no hydrogen 2.899 N/A ARG 5.A NH2 ALA 125.A O no hydrogen 3.359 N/A GLU 7.A N ASP 4.A OD2 no hydrogen 3.324 N/A LEU 8.A N ASP 4.A O no hydrogen 2.909 N/A ALA 9.A N ARG 5.A O no hydrogen 3.127 N/A ARG 10.A N CYS 6.A O no hydrogen 3.049 N/A ALA 11.A N GLU 7.A O no hydrogen 3.257 N/A LEU 12.A N LEU 8.A O no hydrogen 2.844 N/A LYS 13.A N ALA 9.A O no hydrogen 2.928 N/A ALA 14.A N ARG 10.A O no hydrogen 3.095 N/A SER 15.A N LEU 12.A O no hydrogen 3.142 N/A SER 15.A OG ALA 11.A O no hydrogen 2.934 N/A GLY 16.A N LYS 13.A O no hydrogen 3.324 N/A MET 17.A N LEU 12.A O no hydrogen 3.108 N/A GLY 19.A N ASN 23.A O no hydrogen 3.047 N/A TYR 20.A N MET 17.A O no hydrogen 3.240 N/A GLY 22.A N GLY 19.A O no hydrogen 2.962 N/A ASN 23.A N TYR 20.A O no hydrogen 3.189 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.114 N/A ASN 27.A N SER 24.A O no hydrogen 3.201 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.685 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 3.210 N/A TRP 28.A NE1 ASN 23.A O no hydrogen 3.142 N/A VAL 29.A N LEU 25.A O no hydrogen 3.247 N/A CYS 30.A N PRO 26.A O no hydrogen 2.967 N/A LEU 31.A N ASN 27.A O no hydrogen 2.996 N/A SER 32.A N TRP 28.A O no hydrogen 3.114 N/A SER 32.A OG TRP 28.A O no hydrogen 2.777 N/A LYS 33.A N VAL 29.A O no hydrogen 2.948 N/A TRP 34.A N CYS 30.A O no hydrogen 3.326 N/A TRP 34.A NE1 TYR 123.A OH no hydrogen 2.956 N/A GLU 35.A N LEU 31.A O no hydrogen 2.851 N/A SER 36.A N SER 32.A O no hydrogen 3.059 N/A SER 36.A OG SER 32.A O no hydrogen 2.815 N/A SER 36.A OG ILE 55.A O no hydrogen 2.988 N/A SER 37.A N SER 32.A O no hydrogen 3.173 N/A SER 37.A N LYS 33.A O no hydrogen 2.861 N/A TYR 38.A N SER 32.A O no hydrogen 3.503 N/A THR 40.A N LYS 1.A O no hydrogen 3.165 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.506 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.310 N/A THR 40.A OG1 THR 85.A O no hydrogen 3.312 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.236 N/A ALA 42.A N ASN 39.A O no hydrogen 3.339 N/A ASN 44.A N ASP 52.A O no hydrogen 3.092 N/A ASN 46.A N SER 50.A O no hydrogen 2.658 N/A GLY 49.A N ASN 46.A O no hydrogen 3.302 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.470 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 3.318 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 3.117 N/A THR 51.A N SER 60.A OG no hydrogen 2.920 N/A ASP 52.A N ASN 44.A O no hydrogen 2.670 N/A TYR 53.A N ILE 58.A O no hydrogen 2.872 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.400 N/A GLY 54.A N ALA 42.A O no hydrogen 2.890 N/A GLN 57.A N GLY 54.A O no hydrogen 3.308 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 3.113 N/A ILE 58.A N TYR 53.A O no hydrogen 3.175 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.942 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.751 N/A SER 60.A N THR 51.A O no hydrogen 3.027 N/A SER 60.A OG THR 51.A O no hydrogen 3.300 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.558 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.822 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 3.081 N/A ARG 61.A NH2 PRO 70.A O no hydrogen 2.738 N/A TRP 63.A N ASN 59.A O no hydrogen 3.296 N/A ASP 65.A N ILE 78.A O no hydrogen 2.863 N/A GLY 67.A N ASP 65.A OD1 no hydrogen 3.032 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.173 N/A ARG 68.A NH2 THR 51.A OG1 no hydrogen 2.882 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.822 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.704 N/A LYS 73.A N ARG 61.A O no hydrogen 2.880 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.407 N/A VAL 75.A N TYR 62.A O no hydrogen 2.695 N/A CYS 76.A N TRP 63.A O no hydrogen 3.010 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.705 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.091 N/A ARG 79.A N GLN 82.A OE1 no hydrogen 3.271 N/A CYS 80.A N ASP 65.A O no hydrogen 2.885 N/A GLN 82.A N ARG 79.A O no hydrogen 3.219 N/A LEU 83.A N CYS 80.A O no hydrogen 2.840 N/A LEU 84.A N SER 81.A O no hydrogen 3.291 N/A THR 85.A OG1 GLN 82.A O no hydrogen 3.380 N/A THR 85.A OG1 ASP 87.A O no hydrogen 2.801 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 3.342 N/A ILE 92.A N LEU 88.A O no hydrogen 2.879 N/A ARG 93.A N THR 89.A O no hydrogen 3.252 N/A CYS 94.A N VAL 90.A O no hydrogen 2.950 N/A ALA 95.A N ALA 91.A O no hydrogen 2.849 N/A LYS 96.A N ILE 92.A O no hydrogen 2.854 N/A LYS 96.A NZ SER 15.A O no hydrogen 2.545 N/A ARG 97.A N ARG 93.A O no hydrogen 3.268 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 2.675 N/A ARG 97.A NH1 ASP 101.A OD1 no hydrogen 2.779 N/A ARG 97.A NH2 ASP 101.A OD1 no hydrogen 3.333 N/A VAL 98.A N CYS 94.A O no hydrogen 2.855 N/A VAL 99.A N ALA 95.A O no hydrogen 3.124 N/A LEU 100.A N ARG 97.A O no hydrogen 3.297 N/A ASP 101.A N VAL 98.A O no hydrogen 3.295 N/A GLY 104.A N ASP 101.A O no hydrogen 3.006 N/A GLY 106.A N ASN 103.A O no hydrogen 3.124 N/A ALA 107.A N GLY 104.A O no hydrogen 3.176 N/A TRP 108.A N ILE 105.A O no hydrogen 3.412 N/A TRP 108.A NE1 PHE 56.A O no hydrogen 2.658 N/A TRP 111.A N TRP 108.A O no hydrogen 3.082 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.820 N/A ARG 112.A N TRP 108.A O no hydrogen 3.159 N/A ARG 112.A NH1 GLY 106.A O no hydrogen 2.770 N/A LEU 113.A N VAL 109.A O no hydrogen 3.068 N/A HIS 114.A N ALA 110.A O no hydrogen 2.939 N/A CYS 115.A N TRP 111.A O no hydrogen 3.028 N/A GLN 116.A N TRP 111.A O no hydrogen 2.816 N/A GLN 116.A NE2 ARG 112.A O no hydrogen 3.342 N/A TYR 123.A N LEU 120.A O no hydrogen 2.894 N/A VAL 124.A N ARG 121.A O no hydrogen 3.373 N/A ALA 125.A N ARG 121.A O no hydrogen 3.147 N/A CYS 127.A N VAL 124.A O no hydrogen 2.935 N/A CYS 127.A SG VAL 124.A O no hydrogen 3.066 N/A CYS 127.A SG ALA 125.A O no hydrogen 3.959 N/A