Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lgu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2   PHE 45.A O    no hydrogen  3.036  N/A
MET 4.A N     ASN 1.A O     no hydrogen  3.186  N/A
ALA 9.A N     THR 6.A OG1   no hydrogen  3.268  N/A
ARG 10.A N    THR 6.A O     no hydrogen  3.096  N/A
ARG 10.A NE   ALA 29.A O    no hydrogen  2.973  N/A
ARG 10.A NH1  MET 4.A O     no hydrogen  2.821  N/A
ARG 10.A NH2  ALA 29.A O    no hydrogen  3.078  N/A
MET 11.A N    HIS 7.A O     no hydrogen  2.918  N/A
ARG 12.A N    ALA 8.A O     no hydrogen  3.080  N/A
THR 13.A N    ARG 10.A O    no hydrogen  3.099  N/A
THR 13.A OG1  ARG 10.A O    no hydrogen  2.590  N/A
PHE 14.A N    MET 11.A O    no hydrogen  3.017  N/A
MET 15.A N    ARG 12.A O    no hydrogen  3.349  N/A
TRP 17.A N    PHE 14.A O    no hydrogen  3.150  N/A
TRP 17.A NE1  VAL 23.A O    no hydrogen  3.136  N/A
VAL 21.A N    PRO 18.A O    no hydrogen  3.233  N/A
GLN 24.A N    GLN 27.A OE1  no hydrogen  2.955  N/A
LEU 28.A N    GLN 24.A O    no hydrogen  3.239  N/A
ALA 29.A N    PRO 25.A O    no hydrogen  2.802  N/A
SER 30.A N    GLU 26.A O    no hydrogen  3.088  N/A
SER 30.A OG   GLU 26.A O    no hydrogen  2.984  N/A
ALA 31.A N    GLN 27.A O    no hydrogen  3.313  N/A
ALA 31.A N    LEU 28.A O    no hydrogen  3.052  N/A
GLY 32.A N    ALA 29.A O    no hydrogen  2.985  N/A
PHE 33.A N    LEU 28.A O    no hydrogen  3.036  N/A
TYR 34.A N    LYS 43.A O    no hydrogen  2.939  N/A
TYR 35.A N    THR 13.A OG1  no hydrogen  2.867  N/A
TYR 35.A OH   ASN 39.A O    no hydrogen  2.675  N/A
VAL 36.A N    ASP 41.A O    no hydrogen  3.195  N/A
ASP 41.A N    ARG 38.A O    no hydrogen  3.017  N/A
VAL 42.A N    LEU 51.A O    no hydrogen  2.931  N/A
LYS 43.A N    TYR 34.A O    no hydrogen  2.982  N/A
CYS 44.A N    GLY 49.A O    no hydrogen  2.833  N/A
CYS 44.A SG   HIS 64.A NE2  no hydrogen  3.464  N/A
PHE 45.A N    GLY 32.A O    no hydrogen  3.018  N/A
CYS 47.A SG   HIS 64.A NE2  no hydrogen  3.826  N/A
ASP 48.A N    CYS 44.A O    no hydrogen  2.986  N/A
LEU 51.A N    VAL 42.A O    no hydrogen  2.871  N/A
ARG 52.A NE   ASP 41.A OD1  no hydrogen  2.842  N/A
ARG 52.A NH2  ASP 41.A OD2  no hydrogen  2.844  N/A
CYS 53.A N    ASP 40.A OD1  no hydrogen  3.139  N/A
TRP 54.A N    ASP 40.A OD2  no hydrogen  2.905  N/A
GLU 55.A N    ASP 58.A OD2  no hydrogen  2.860  N/A
ASP 58.A N    GLU 55.A O    no hydrogen  3.089  N/A
TRP 61.A N    ASP 59.A OD1  no hydrogen  2.812  N/A
VAL 62.A N    ASP 59.A OD1  no hydrogen  3.367  N/A
GLU 63.A N    ASP 59.A O    no hydrogen  2.956  N/A
HIS 64.A N    PRO 60.A O    no hydrogen  2.862  N/A
HIS 64.A ND1  ALA 31.A O    no hydrogen  2.796  N/A
ALA 65.A N    TRP 61.A O    no hydrogen  3.170  N/A
LYS 66.A N    VAL 62.A O    no hydrogen  2.780  N/A
TRP 67.A N    GLU 63.A O    no hydrogen  3.100  N/A
PHE 68.A N    HIS 64.A O    no hydrogen  2.752  N/A
CYS 71.A N    PHE 68.A O    no hydrogen  3.169  N/A
CYS 71.A SG   HIS 64.A NE2  no hydrogen  3.561  N/A
ILE 75.A N    CYS 71.A O    no hydrogen  3.001  N/A
ARG 76.A N    GLU 72.A O    no hydrogen  2.836  N/A
MET 77.A N    PHE 73.A O    no hydrogen  2.956  N/A
LYS 78.A N    LEU 74.A O    no hydrogen  2.922  N/A
GLY 79.A N    ILE 75.A O    no hydrogen  2.771  N/A
GLN 80.A NE2  GLN 80.A O    no hydrogen  3.318  N/A
GLN 80.A NE2  ASP 84.A OD1  no hydrogen  3.159  N/A
VAL 83.A N    GLY 79.A O    no hydrogen  3.343  N/A
ASP 84.A N    GLN 80.A O    no hydrogen  2.844  N/A
GLU 85.A N    GLU 81.A O    no hydrogen  3.098  N/A
ILE 86.A N    PHE 82.A O    no hydrogen  3.102  N/A
GLN 87.A N    VAL 83.A O    no hydrogen  2.926  N/A
GLN 87.A NE2  ALA 65.A O    no hydrogen  2.696  N/A
GLN 87.A NE2  LYS 66.A O    no hydrogen  2.911  N/A
GLY 88.A N    GLU 85.A O    no hydrogen  2.977  N/A
ARG 89.A N    ASP 84.A O    no hydrogen  2.838  N/A
ARG 89.A NH1  ASP 84.A OD1  no hydrogen  2.907  N/A