Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1utd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    PHE 44.A O    no hydrogen  2.411  N/A
PHE 5.A N     ASP 4.A OD1   no hydrogen  3.113  N/A
VAL 6.A N     ALA 42.A O    no hydrogen  2.918  N/A
VAL 7.A N     GLN 60.A O    no hydrogen  2.922  N/A
ILE 8.A N     LEU 40.A O    no hydrogen  2.727  N/A
LYS 9.A N     TYR 58.A O    no hydrogen  2.979  N/A
ALA 10.A N    GLU 38.A O    no hydrogen  3.017  N/A
LEU 11.A N    LYS 56.A O    no hydrogen  2.807  N/A
GLY 14.A N    ASP 35.A OD1  no hydrogen  3.164  N/A
VAL 15.A N    LEU 34.A O    no hydrogen  3.062  N/A
ASN 16.A N    ARG 54.A O    no hydrogen  2.969  N/A
VAL 17.A N    GLU 32.A O    no hydrogen  2.801  N/A
ILE 18.A N    LYS 52.A O    no hydrogen  2.721  N/A
GLY 19.A N    HIS 30.A O    no hydrogen  2.821  N/A
LEU 20.A N    ALA 50.A O    no hydrogen  2.890  N/A
THR 21.A N    ARG 27.A O    no hydrogen  2.929  N/A
THR 21.A OG1  ASP 25.A O    no hydrogen  2.686  N/A
THR 21.A OG1  ARG 27.A O    no hydrogen  3.437  N/A
ARG 22.A N    HIS 47.A O    no hydrogen  3.164  N/A
ARG 22.A NE   THR 45.A O    no hydrogen  2.879  N/A
ARG 22.A NE   GLU 46.A O    no hydrogen  3.275  N/A
ARG 22.A NH2  THR 45.A O    no hydrogen  2.927  N/A
ARG 22.A NH2  THR 48.A O    no hydrogen  3.458  N/A
ARG 27.A N    THR 21.A OG1  no hydrogen  3.118  N/A
ARG 27.A NE   ASP 25.A OD2  no hydrogen  2.708  N/A
ARG 27.A NH2  ASP 25.A OD1  no hydrogen  2.974  N/A
HIS 29.A N    GLY 19.A O    no hydrogen  2.949  N/A
HIS 29.A NE2  THR 48.A OG1  no hydrogen  2.835  N/A
HIS 30.A NE2  GLU 32.A OE1  no hydrogen  2.624  N/A
SER 31.A OG   ASN 16.A OD1  no hydrogen  3.232  N/A
GLU 32.A N    VAL 17.A O    no hydrogen  2.793  N/A
LYS 33.A NZ   ASP 35.A OD1  no hydrogen  3.268  N/A
LYS 33.A NZ   ASP 35.A OD2  no hydrogen  3.526  N/A
LEU 34.A N    VAL 15.A O    no hydrogen  2.746  N/A
ASP 35.A N    GLU 38.A OE1  no hydrogen  2.886  N/A
LYS 36.A N    ASP 13.A OD1  no hydrogen  2.983  N/A
GLY 37.A N    ALA 10.A O    no hydrogen  2.818  N/A
GLU 38.A N    ASP 35.A O    no hydrogen  3.057  N/A
LEU 40.A N    ILE 8.A O     no hydrogen  2.828  N/A
ALA 42.A N    VAL 6.A O     no hydrogen  2.917  N/A
GLN 43.A NE2  THR 1.A O     no hydrogen  3.033  N/A
PHE 44.A N    ASP 4.A O     no hydrogen  3.037  N/A
THR 45.A N    THR 48.A O    no hydrogen  2.980  N/A
HIS 47.A N    THR 45.A OG1  no hydrogen  3.064  N/A
THR 48.A N    THR 45.A O    no hydrogen  3.336  N/A
THR 48.A N    THR 45.A OG1  no hydrogen  3.020  N/A
THR 48.A OG1  HIS 29.A NE2  no hydrogen  2.835  N/A
SER 49.A N    LEU 20.A O    no hydrogen  3.216  N/A
LYS 52.A N    ILE 18.A O    no hydrogen  2.890  N/A
ARG 54.A N    ASN 16.A O    no hydrogen  2.934  N/A
LYS 56.A N    GLU 12.A OE2  no hydrogen  2.888  N/A
ALA 57.A N    SER 68.A O    no hydrogen  3.091  N/A
TYR 58.A N    LYS 9.A O     no hydrogen  2.933  N/A
ILE 59.A N    ILE 66.A O    no hydrogen  2.791  N/A
GLN 60.A N    VAL 7.A O     no hydrogen  2.888  N/A
THR 61.A N    GLY 64.A O    no hydrogen  2.945  N/A
ARG 62.A NE   ASP 4.A OD2   no hydrogen  2.727  N/A
HIS 63.A N    THR 61.A OG1  no hydrogen  2.996  N/A
GLY 64.A N    THR 61.A O    no hydrogen  2.886  N/A
ILE 66.A N    ILE 59.A O    no hydrogen  2.949  N/A
SER 68.A N    ALA 57.A O    no hydrogen  3.067  N/A
SER 68.A OG   GLY 55.A O    no hydrogen  2.747  N/A