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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     PHE 23.A O    no hydrogen  2.974  N/A
ARG 4.A N     VAL 83.A O    no hydrogen  2.844  N/A
LYS 6.A N     ASN 81.A O    no hydrogen  2.822  N/A
LYS 6.A NZ    LYS 80.A O    no hydrogen  2.550  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  2.895  N/A
LYS 11.A N    LEU 7.A O     no hydrogen  2.757  N/A
ILE 12.A N    PRO 8.A O     no hydrogen  3.251  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.986  N/A
HIS 14.A N    LEU 10.A O    no hydrogen  2.863  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  2.841  N/A
ALA 16.A N    ILE 12.A O    no hydrogen  3.255  N/A
ALA 16.A N    LEU 13.A O    no hydrogen  2.994  N/A
GLY 17.A N    HIS 14.A O    no hydrogen  2.925  N/A
ALA 18.A N    LEU 13.A O    no hydrogen  3.041  N/A
PHE 23.A N    VAL 3.A O     no hydrogen  2.944  N/A
THR 24.A N    GLU 27.A OE1  no hydrogen  2.935  N/A
GLU 27.A N    THR 24.A OG1  no hydrogen  3.053  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.031  N/A
MET 29.A N    VAL 25.A O    no hydrogen  2.912  N/A
HIS 30.A N    LYS 26.A O    no hydrogen  2.978  N/A
TYR 31.A N    GLU 27.A O    no hydrogen  2.848  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  2.895  N/A
GLY 33.A N    MET 29.A O    no hydrogen  3.083  N/A
GLN 34.A N    HIS 30.A O    no hydrogen  3.034  N/A
TYR 35.A N    TYR 31.A O    no hydrogen  2.791  N/A
TYR 35.A OH   ASP 55.A OD1  no hydrogen  3.229  N/A
TYR 35.A OH   ASP 55.A OD2  no hydrogen  2.571  N/A
ILE 36.A N    LEU 32.A O    no hydrogen  3.121  N/A
MET 37.A N    GLY 33.A O    no hydrogen  3.267  N/A
VAL 38.A N    GLN 34.A O    no hydrogen  2.744  N/A
LYS 39.A N    TYR 35.A O    no hydrogen  2.958  N/A
LYS 39.A NZ   ASP 55.A OD1  no hydrogen  2.799  N/A
GLN 40.A N    MET 37.A O    no hydrogen  2.968  N/A
LEU 41.A N    ILE 36.A O    no hydrogen  2.888  N/A
ASP 43.A N    MET 49.A O    no hydrogen  3.004  N/A
GLN 45.A N    ASP 43.A OD2  no hydrogen  2.833  N/A
GLU 46.A N    ASP 43.A O    no hydrogen  2.924  N/A
MET 49.A N    GLU 46.A O    no hydrogen  2.878  N/A
VAL 50.A N    PHE 66.A O    no hydrogen  2.959  N/A
TYR 51.A N    LEU 41.A O    no hydrogen  2.901  N/A
TYR 51.A OH   ASP 43.A OD1  no hydrogen  2.624  N/A
CYS 52.A N    GLN 64.A O    no hydrogen  2.864  N/A
CYS 52.A SG   ARG 63.A O    no hydrogen  3.715  N/A
ASP 55.A N    CYS 52.A O    no hydrogen  3.030  N/A
LEU 57.A N    ASP 55.A OD2  no hydrogen  2.777  N/A
GLU 59.A N    ASP 55.A O    no hydrogen  3.339  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  3.058  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  3.004  N/A
GLY 62.A N    GLY 58.A O    no hydrogen  2.715  N/A
GLY 62.A N    GLU 59.A O    no hydrogen  3.270  N/A
ARG 63.A N    GLY 58.A O    no hydrogen  3.260  N/A
PHE 66.A N    VAL 50.A O    no hydrogen  3.037  N/A
SER 67.A OG   HIS 48.A ND1  no hydrogen  3.429  N/A
VAL 68.A N    HIS 48.A O    no hydrogen  2.747  N/A
LYS 69.A N    SER 67.A OG   no hydrogen  3.120  N/A
ASP 70.A N    SER 67.A O    no hydrogen  2.988  N/A
SER 72.A OG   ASP 70.A OD1  no hydrogen  3.322  N/A
LEU 74.A N    PRO 71.A O    no hydrogen  2.969  N/A
TYR 75.A N    SER 72.A O    no hydrogen  3.268  N/A
LEU 78.A N    LEU 74.A O    no hydrogen  3.045  N/A
ARG 79.A N    TYR 75.A O    no hydrogen  3.101  N/A
ARG 79.A NH2  ASP 76.A OD2  no hydrogen  2.299  N/A
LYS 80.A N    ASP 76.A O    no hydrogen  2.961  N/A
ASN 81.A N    LEU 78.A O    no hydrogen  3.192  N/A
ASN 81.A ND2  MET 77.A O    no hydrogen  2.886  N/A
VAL 83.A N    ARG 4.A O     no hydrogen  3.032  N/A