Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6laz_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH2   GLN 79.A OE1  no hydrogen  3.545  N/A
THR 5.A N     ASN 3.A OD1   no hydrogen  2.836  N/A
ILE 6.A N     VAL 51.A O    no hydrogen  3.142  N/A
TYR 7.A N     GLN 79.A O    no hydrogen  2.575  N/A
TYR 7.A OH    GLN 48.A OE1  no hydrogen  2.392  N/A
ILE 8.A N     ALA 49.A O    no hydrogen  3.017  N/A
ASN 9.A N     ARG 77.A O    no hydrogen  2.990  N/A
ASN 10.A ND2  PRO 75.A O    no hydrogen  2.835  N/A
LEU 11.A N    GLY 47.A O    no hydrogen  2.826  N/A
ASN 12.A ND2  TYR 72.A O    no hydrogen  3.367  N/A
LYS 14.A N    ASN 12.A OD1  no hydrogen  3.167  N/A
LEU 20.A N    LYS 16.A O    no hydrogen  2.812  N/A
LYS 21.A N    LYS 17.A O    no hydrogen  2.995  N/A
LYS 22.A N    ASP 18.A O    no hydrogen  3.097  N/A
SER 23.A N    GLU 19.A O    no hydrogen  2.699  N/A
SER 23.A OG   GLU 19.A O    no hydrogen  3.445  N/A
SER 23.A OG   TYR 72.A OH   no hydrogen  2.701  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  2.750  N/A
HIS 25.A N    LYS 21.A O    no hydrogen  2.736  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.018  N/A
ILE 27.A N    SER 23.A O    no hydrogen  3.360  N/A
PHE 28.A N    LEU 24.A O    no hydrogen  3.015  N/A
SER 29.A N    HIS 25.A O    no hydrogen  2.994  N/A
SER 29.A OG   ALA 26.A O    no hydrogen  3.324  N/A
PHE 31.A N    PHE 28.A O    no hydrogen  2.945  N/A
GLY 32.A N    SER 29.A O    no hydrogen  3.017  N/A
LEU 35.A N    ILE 52.A O    no hydrogen  3.096  N/A
LEU 38.A N    PHE 50.A O    no hydrogen  2.871  N/A
MET 45.A N    SER 42.A O    no hydrogen  3.313  N/A
MET 45.A N    SER 42.A OG   no hydrogen  2.966  N/A
ARG 46.A N    SER 42.A O    no hydrogen  2.926  N/A
ARG 46.A NE   ARG 41.A O    no hydrogen  3.126  N/A
ARG 46.A NE   SER 42.A O    no hydrogen  2.895  N/A
ARG 46.A NH2  ARG 41.A O    no hydrogen  3.041  N/A
GLN 48.A NE2  LYS 44.A O    no hydrogen  2.925  N/A
GLN 48.A NE2  ARG 46.A O    no hydrogen  2.816  N/A
ALA 49.A N    ILE 8.A O     no hydrogen  2.894  N/A
PHE 50.A N    LEU 38.A O    no hydrogen  3.044  N/A
VAL 51.A N    ILE 6.A O     no hydrogen  3.245  N/A
ILE 52.A N    ASP 36.A O    no hydrogen  3.104  N/A
PHE 53.A N    HIS 4.A O     no hydrogen  2.831  N/A
LYS 54.A N    GLN 33.A O    no hydrogen  3.114  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.085  N/A
SER 58.A OG   PHE 31.A O    no hydrogen  2.602  N/A
THR 60.A N    VAL 56.A O    no hydrogen  3.018  N/A
THR 60.A OG1  VAL 56.A O    no hydrogen  3.414  N/A
THR 60.A OG1  TYR 80.A OH   no hydrogen  2.995  N/A
ASN 61.A N    SER 57.A O    no hydrogen  3.018  N/A
ALA 62.A N    SER 58.A O    no hydrogen  2.790  N/A
LEU 63.A N    ALA 59.A O    no hydrogen  2.843  N/A
ARG 64.A N    THR 60.A O    no hydrogen  3.129  N/A
SER 65.A N    ASN 61.A O    no hydrogen  3.135  N/A
SER 65.A OG   ASN 61.A O    no hydrogen  2.830  N/A
MET 66.A N    ALA 62.A O    no hydrogen  3.138  N/A
GLN 67.A NE2  ILE 78.A O    no hydrogen  2.675  N/A
GLY 68.A N    MET 76.A O    no hydrogen  2.677  N/A
PHE 69.A N    MET 66.A O    no hydrogen  2.978  N/A
PHE 71.A N    LYS 74.A O    no hydrogen  2.976  N/A
TYR 72.A OH   GLU 19.A OE2  no hydrogen  2.840  N/A
TYR 72.A OH   SER 23.A OG   no hydrogen  2.701  N/A
LYS 74.A N    PHE 71.A O    no hydrogen  3.212  N/A
LYS 74.A NZ   ASN 10.A OD1  no hydrogen  3.476  N/A
MET 76.A N    PHE 69.A O    no hydrogen  3.076  N/A
ARG 77.A N    ASN 9.A O     no hydrogen  3.353  N/A
ILE 78.A N    GLN 67.A OE1  no hydrogen  2.802  N/A
GLN 79.A N    TYR 7.A O     no hydrogen  2.834  N/A
TYR 80.A OH   THR 60.A OG1  no hydrogen  2.995  N/A
ALA 81.A N    THR 5.A O     no hydrogen  3.107  N/A
THR 83.A OG1  ASP 84.A O    no hydrogen  3.267  N/A
ILE 88.A N    SER 85.A O    no hydrogen  2.758  N/A
ALA 89.A N    SER 85.A O    no hydrogen  2.729  N/A
MET 91.A N    ALA 89.A O    no hydrogen  3.020  N/A