Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uh5_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     ASN 32.A OD1  no hydrogen  3.403  N/A
VAL 10.A N    TYR 6.A O     no hydrogen  3.107  N/A
LYS 12.A N    ILE 8.A O     no hydrogen  3.131  N/A
LEU 14.A N    VAL 10.A O    no hydrogen  2.825  N/A
LYS 15.A N    TYR 11.A O    no hydrogen  3.115  N/A
GLN 16.A N    LYS 12.A O    no hydrogen  2.872  N/A
HIS 18.A N    LEU 14.A O    no hydrogen  2.787  N/A
THR 21.A N    HIS 18.A O    no hydrogen  3.343  N/A
THR 21.A OG1  HIS 18.A O    no hydrogen  3.376  N/A
MET 28.A N    SER 25.A O    no hydrogen  3.115  N/A
SER 29.A N    SER 25.A O    no hydrogen  3.223  N/A
ILE 30.A N    LYS 26.A O    no hydrogen  3.094  N/A
ASN 32.A N    MET 28.A O    no hydrogen  2.713  N/A
SER 33.A N    SER 29.A O    no hydrogen  2.943  N/A
SER 33.A OG   SER 29.A O    no hydrogen  2.692  N/A
PHE 34.A N    ILE 30.A O    no hydrogen  2.775  N/A
ASN 36.A N    ASN 32.A O    no hydrogen  3.389  N/A
ASP 37.A N    SER 33.A O    no hydrogen  2.955  N/A
VAL 38.A N    PHE 34.A O    no hydrogen  3.197  N/A
PHE 39.A N    VAL 35.A O    no hydrogen  3.115  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.146  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  3.009  N/A
ARG 41.A NH2  ASP 37.A OD2  no hydrogen  2.653  N/A
ILE 42.A N    VAL 38.A O    no hydrogen  2.814  N/A
ALA 43.A N    PHE 39.A O    no hydrogen  3.166  N/A
GLY 44.A N    GLU 40.A O    no hydrogen  2.794  N/A
GLU 45.A N    ARG 41.A O    no hydrogen  3.005  N/A
ALA 46.A N    ILE 42.A O    no hydrogen  2.978  N/A
SER 47.A N    GLY 44.A O    no hydrogen  3.022  N/A
ARG 48.A N    GLY 44.A O    no hydrogen  3.073  N/A
LYS 54.A N    HIS 51.A O    no hydrogen  2.888  N/A
THR 59.A N    GLU 62.A OE1  no hydrogen  2.838  N/A
THR 59.A OG1  GLU 62.A OE1  no hydrogen  2.470  N/A
ARG 61.A N    THR 59.A OG1  no hydrogen  3.127  N/A
GLU 62.A N    THR 59.A O    no hydrogen  3.141  N/A
THR 65.A N    ARG 61.A O    no hydrogen  3.281  N/A
THR 65.A OG1  ARG 61.A O    no hydrogen  3.232  N/A
THR 65.A OG1  GLU 62.A O    no hydrogen  2.922  N/A
ALA 66.A N    ILE 63.A O    no hydrogen  3.092  N/A
VAL 67.A N    ILE 63.A O    no hydrogen  2.858  N/A
ARG 68.A N    GLN 64.A O    no hydrogen  3.284  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  3.302  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.891  N/A
GLY 73.A N    LEU 71.A O    no hydrogen  2.929  N/A
ALA 76.A N    GLY 73.A O    no hydrogen  3.101  N/A
LYS 77.A N    GLY 73.A O    no hydrogen  3.327  N/A
LYS 77.A N    GLU 74.A O    no hydrogen  3.198  N/A
HIS 78.A N    GLU 74.A O    no hydrogen  3.395  N/A
ALA 79.A N    LEU 75.A O    no hydrogen  3.024  N/A
SER 81.A N    LYS 77.A O    no hydrogen  3.208  N/A
SER 81.A OG   HIS 78.A O    no hydrogen  2.468  N/A
GLU 82.A N    HIS 78.A O    no hydrogen  2.640  N/A
THR 84.A N    VAL 80.A O    no hydrogen  2.676  N/A
THR 84.A OG1  VAL 80.A O    no hydrogen  2.659  N/A
THR 84.A OG1  SER 81.A O    no hydrogen  3.505  N/A
LYS 85.A N    SER 81.A O    no hydrogen  3.016  N/A
VAL 87.A N    GLY 83.A O    no hydrogen  3.274  N/A
THR 88.A N    THR 84.A O    no hydrogen  3.275  N/A
THR 88.A OG1  THR 84.A O    no hydrogen  2.657  N/A
LYS 89.A N    LYS 85.A O    no hydrogen  2.909  N/A
THR 91.A N    VAL 87.A O    no hydrogen  3.425  N/A
THR 91.A OG1  VAL 87.A O    no hydrogen  3.254  N/A
SER 92.A N    THR 88.A O    no hydrogen  3.159  N/A