Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bbx_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     LYS 8.A O     no hydrogen  3.347  N/A
GLY 13.A N     ASN 11.A O    no hydrogen  2.536  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.730  N/A
VAL 31.A N     ALA 26.A O    no hydrogen  3.334  N/A
GLY 34.A N     PRO 32.A O    no hydrogen  2.559  N/A
LYS 35.A NZ    ASP 7.A O     no hydrogen  3.360  N/A
ASN 43.A ND2   THR 40.A O    no hydrogen  3.242  N/A
GLU 45.A N     LYS 41.A O    no hydrogen  3.280  N/A
PHE 47.A N     ILE 44.A O    no hydrogen  2.638  N/A
GLU 48.A N     GLU 45.A O    no hydrogen  3.008  N/A
ARG 50.A N     PHE 47.A O    no hydrogen  2.821  N/A
ARG 51.A N     GLU 48.A O    no hydrogen  2.825  N/A
ALA 52.A N     GLU 48.A O    no hydrogen  2.515  N/A
LEU 54.A N     ARG 51.A O    no hydrogen  2.728  N/A
LYS 57.A NZ    GLU 60.A OE1  no hydrogen  3.213  N/A
LEU 58.A N     GLU 55.A O    no hydrogen  3.125  N/A
GLU 60.A N     ALA 56.A O    no hydrogen  2.705  N/A
LEU 62.A N     LYS 57.A O    no hydrogen  2.724  N/A
ALA 64.A N     GLU 60.A O    no hydrogen  3.070  N/A
ALA 65.A N     LEU 62.A O    no hydrogen  3.296  N/A
GLU 70.A N     ALA 67.A O    no hydrogen  2.975  N/A
LYS 71.A N     ALA 67.A O    no hydrogen  2.543  N/A
ILE 72.A N     ARG 68.A O    no hydrogen  3.132  N/A
THR 79.A OG1   THR 77.A O    no hydrogen  3.501  N/A
GLY 85.A N     LYS 89.A O    no hydrogen  2.785  N/A
GLY 88.A N     GLY 85.A O    no hydrogen  3.013  N/A
LYS 89.A N     GLY 85.A O    no hydrogen  2.428  N/A
LYS 89.A N     ASP 86.A O    no hydrogen  3.304  N/A
GLY 92.A N     SER 82.A O    no hydrogen  2.821  N/A
ALA 100.A N    THR 96.A O    no hydrogen  3.459  N/A
ASP 101.A N    ARG 97.A O    no hydrogen  2.660  N/A
VAL 103.A N    ALA 100.A O   no hydrogen  3.237  N/A
THR 104.A OG1  GLY 107.A O   no hydrogen  2.922  N/A
GLU 114.A N    ALA 111.A O   no hydrogen  3.217  N/A
THR 124.A N    LEU 122.A O   no hydrogen  2.707  N/A
THR 124.A OG1  LEU 122.A O   no hydrogen  3.137  N/A
THR 125.A OG1  VAL 146.A O   no hydrogen  2.498  N/A
HIS 128.A N    GLY 126.A O   no hydrogen  2.675  N/A
HIS 128.A N    VAL 144.A O   no hydrogen  2.717  N/A
HIS 128.A ND1  GLU 129.A O   no hydrogen  3.078  N/A
VAL 130.A N    VAL 142.A O   no hydrogen  2.778  N/A
SER 131.A OG   ARG 116.A O   no hydrogen  2.671  N/A
GLN 133.A N    GLU 114.A O   no hydrogen  2.754  N/A
HIS 135.A N    VAL 138.A O   no hydrogen  3.432  N/A
VAL 138.A N    HIS 135.A O   no hydrogen  3.113  N/A
ALA 140.A N    PHE 132.A O   no hydrogen  2.690  N/A
VAL 142.A N    VAL 130.A O   no hydrogen  2.485  N/A
VAL 144.A N    HIS 128.A O   no hydrogen  2.717  N/A
VAL 146.A N    THR 125.A O   no hydrogen  3.152  N/A