Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1thc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N TYR 97.A O no hydrogen 2.942 N/A VAL 6.A N LEU 47.A O no hydrogen 2.751 N/A LYS 7.A N ILE 99.A O no hydrogen 3.187 N/A LYS 7.A NZ GLU 46.A OE2 no hydrogen 2.893 N/A VAL 8.A N GLY 45.A O no hydrogen 3.016 N/A LEU 9.A N ALA 101.A O no hydrogen 3.135 N/A ASP 10.A N SER 15.A O no hydrogen 2.481 N/A ALA 11.A N LEU 103.A O no hydrogen 3.081 N/A VAL 12.A N ASP 10.A OD1 no hydrogen 3.104 N/A ARG 13.A N ASP 10.A OD1 no hydrogen 3.418 N/A GLY 14.A N ASP 10.A O no hydrogen 2.975 N/A SER 15.A N ASP 10.A O no hydrogen 3.377 N/A SER 15.A OG PRO 16.A O no hydrogen 3.519 N/A ALA 17.A N VAL 8.A O no hydrogen 3.067 N/A ASN 19.A N THR 41.A O no hydrogen 2.611 N/A VAL 20.A N THR 41.A OG1 no hydrogen 2.842 N/A VAL 22.A N GLY 39.A O no hydrogen 2.891 N/A HIS 23.A N GLU 64.A O no hydrogen 2.860 N/A VAL 24.A N ALA 37.A O no hydrogen 2.708 N/A PHE 25.A N LYS 62.A O no hydrogen 2.894 N/A ARG 26.A N GLU 34.A O no hydrogen 2.820 N/A ARG 26.A NE TYR 61.A OH no hydrogen 3.064 N/A ARG 26.A NH2 GLU 58.A O no hydrogen 2.697 N/A LYS 27.A N ILE 60.A O no hydrogen 2.890 N/A ALA 28.A N THR 32.A O no hydrogen 2.413 N/A ASP 31.A N ALA 28.A O no hydrogen 2.480 N/A THR 32.A OG1 ASP 30.A OD2 no hydrogen 3.426 N/A GLU 34.A N ARG 26.A O no hydrogen 2.859 N/A PHE 36.A N VAL 24.A O no hydrogen 3.002 N/A ALA 37.A N VAL 24.A O no hydrogen 3.144 N/A GLY 39.A N VAL 22.A O no hydrogen 3.168 N/A THR 41.A N VAL 20.A O no hydrogen 2.995 N/A THR 41.A OG1 ALA 17.A O no hydrogen 2.809 N/A SER 42.A N GLU 46.A O no hydrogen 3.074 N/A SER 44.A N SER 42.A OG no hydrogen 3.026 N/A GLY 45.A N SER 42.A O no hydrogen 2.726 N/A LEU 47.A N VAL 6.A O no hydrogen 2.897 N/A THR 52.A OG1 GLU 54.A OE2.B no hydrogen 3.186 N/A PHE 56.A N THR 52.A O no hydrogen 3.094 N/A GLY 59.A N ALA 89.A O no hydrogen 3.213 N/A TYR 61.A N PHE 87.A O no hydrogen 2.774 N/A TYR 61.A OH VAL 57.A O no hydrogen 2.632 N/A LYS 62.A N PHE 25.A O no hydrogen 3.013 N/A LYS 62.A NZ GLU 84.A OE2 no hydrogen 3.227 N/A VAL 63.A N VAL 85.A O no hydrogen 2.748 N/A GLU 64.A N HIS 23.A O no hydrogen 2.949 N/A ILE 65.A N ALA 83.A O no hydrogen 2.630 N/A ASP 66.A N ALA 21.A O no hydrogen 2.685 N/A LYS 68.A NZ GLU 81.A OE1 no hydrogen 3.265 N/A LYS 68.A NZ GLU 81.A OE2 no hydrogen 2.653 N/A SER 69.A N ASP 66.A OD1 no hydrogen 3.312 N/A SER 69.A OG ASP 66.A OD2 no hydrogen 2.915 N/A TYR 70.A OH ASP 10.A OD2 no hydrogen 2.437 N/A TRP 71.A N THR 67.A O no hydrogen 3.454 N/A TRP 71.A N LYS 68.A O no hydrogen 3.174 N/A LYS 72.A N LYS 68.A O no hydrogen 3.328 N/A ALA 73.A N SER 69.A O no hydrogen 2.915 N/A LEU 74.A N TRP 71.A O no hydrogen 3.195 N/A GLY 75.A N LYS 72.A O no hydrogen 2.797 N/A ILE 76.A N TRP 71.A O no hydrogen 2.860 N/A PHE 79.A N PRO 105.A O no hydrogen 2.990 N/A ALA 83.A N ILE 65.A O no hydrogen 3.378 N/A VAL 85.A N VAL 63.A O no hydrogen 2.581 N/A PHE 87.A N TYR 61.A O no hydrogen 2.850 N/A ALA 89.A N GLY 59.A O no hydrogen 2.798 N/A ASN 90.A N TYR 97.A OH no hydrogen 3.090 N/A ASN 90.A ND2 VAL 57.A O no hydrogen 3.419 N/A GLY 93.A N ASN 90.A O no hydrogen 3.292 N/A ARG 95.A N ASN 90.A OD1 no hydrogen 2.619 N/A ARG 95.A NH1 PRO 94.A O no hydrogen 2.870 N/A ARG 96.A N THR 115.A O no hydrogen 2.512 N/A ARG 96.A NH2 GLU 53.A OE2 no hydrogen 3.155 N/A TYR 97.A N PRO 3.A O no hydrogen 2.869 N/A THR 98.A N VAL 113.A O no hydrogen 3.161 N/A ILE 99.A N MET 5.A O no hydrogen 3.313 N/A ALA 100.A N THR 111.A O no hydrogen 3.001 N/A ALA 101.A N LYS 7.A O no hydrogen 2.743 N/A LEU 102.A N SER 109.A O no hydrogen 2.729 N/A LEU 103.A N LEU 9.A O no hydrogen 3.066 N/A SER 104.A N SER 107.A O no hydrogen 2.654 N/A SER 107.A N SER 104.A O no hydrogen 3.152 N/A SER 109.A N LEU 102.A O no hydrogen 2.892 N/A THR 110.A OG1 ALA 100.A O no hydrogen 3.275 N/A THR 110.A OG1 THR 111.A O no hydrogen 3.545 N/A THR 111.A N ALA 100.A O no hydrogen 3.240 N/A VAL 113.A N THR 98.A O no hydrogen 2.755 N/A THR 115.A N ARG 96.A O no hydrogen 2.907 N/A