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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASP 1.A OD2  no hydrogen  2.328  N/A
ASN 7.A ND2   ASP 4.A OD1  no hydrogen  2.684  N/A
LYS 8.A N     ASP 4.A O    no hydrogen  3.460  N/A
LYS 8.A NZ    ILE 3.A O    no hydrogen  2.728  N/A
LYS 8.A NZ    ASP 4.A O    no hydrogen  3.041  N/A
LEU 9.A N     LEU 5.A O    no hydrogen  2.813  N/A
GLY 10.A N    PHE 6.A O    no hydrogen  2.953  N/A
VAL 11.A N    ASN 7.A O    no hydrogen  2.929  N/A
PHE 12.A N    LYS 8.A O    no hydrogen  2.919  N/A
GLN 13.A N    LEU 9.A O    no hydrogen  2.682  N/A
ALA 14.A N    GLY 10.A O   no hydrogen  2.948  N/A
ALA 15.A N    VAL 11.A O   no hydrogen  2.966  N/A
ILE 16.A N    PHE 12.A O   no hydrogen  3.070  N/A
LEU 17.A N    GLN 13.A O   no hydrogen  2.895  N/A
ALA 19.A N    ILE 16.A O   no hydrogen  2.678  N/A
TYR 20.A N    LEU 17.A O   no hydrogen  3.191  N/A
GLN 22.A N    ALA 19.A O   no hydrogen  2.973  N/A
ALA 23.A N    TYR 20.A O   no hydrogen  2.857  N/A
SER 25.A N    TYR 21.A O   no hydrogen  2.823  N/A
ASP 26.A N    GLN 22.A O   no hydrogen  3.262  N/A
THR 32.A N    ASN 28.A O   no hydrogen  3.063  N/A
THR 32.A OG1  ASN 28.A O   no hydrogen  2.957  N/A
VAL 33.A N    LEU 29.A O   no hydrogen  2.880  N/A
ASN 34.A N    THR 30.A O   no hydrogen  2.935  N/A
ASN 35.A N    THR 31.A O   no hydrogen  2.749  N/A
SER 36.A N    THR 32.A O   no hydrogen  3.239  N/A
SER 36.A OG   THR 32.A O   no hydrogen  3.082  N/A
GLN 37.A N    VAL 33.A O   no hydrogen  3.225  N/A
LEU 38.A N    ASN 34.A O   no hydrogen  2.965  N/A
GLU 39.A N    ASN 35.A O   no hydrogen  2.895  N/A
ILE 40.A N    SER 36.A O   no hydrogen  2.904  N/A
GLN 41.A N    GLN 37.A O   no hydrogen  3.101  N/A
GLN 42.A N    LEU 38.A O   no hydrogen  2.905  N/A
ASN 44.A N    GLN 41.A O   no hydrogen  3.151  N/A
THR 45.A N    GLN 42.A O   no hydrogen  2.830  N/A
THR 45.A OG1  GLN 42.A O   no hydrogen  3.139  N/A
ASN 47.A N    SER 43.A O   no hydrogen  3.036  N/A
LEU 48.A N    ASN 44.A O   no hydrogen  2.806  N/A
LEU 49.A N    THR 45.A O   no hydrogen  2.710  N/A
THR 50.A N    LEU 46.A O   no hydrogen  2.762  N/A
THR 50.A OG1  LEU 46.A O   no hydrogen  2.843  N/A
SER 51.A N    ASN 47.A O   no hydrogen  2.996  N/A
ALA 52.A N    LEU 48.A O   no hydrogen  3.083  N/A
ARG 53.A N    LEU 49.A O   no hydrogen  3.150  N/A
SER 54.A N    THR 50.A O   no hydrogen  2.927  N/A
SER 54.A OG   THR 50.A O   no hydrogen  2.926  N/A
ASP 55.A N    SER 51.A O   no hydrogen  3.021  N/A
SER 57.A N    SER 54.A O   no hydrogen  2.922  N/A
SER 57.A OG   SER 54.A O   no hydrogen  2.993  N/A
LEU 58.A N    ASP 55.A O   no hydrogen  2.886  N/A
TYR 60.A N    GLN 56.A O   no hydrogen  2.766  N/A
ARG 61.A N    SER 57.A O   no hydrogen  2.712  N/A
THR 62.A N    LEU 58.A O   no hydrogen  2.833  N/A
THR 62.A OG1  LEU 58.A O   no hydrogen  2.811  N/A
ILE 63.A N    GLN 59.A O   no hydrogen  2.925  N/A
SER 64.A N    TYR 60.A O   no hydrogen  2.745  N/A
GLY 65.A N    ARG 61.A O   no hydrogen  2.848  N/A
ILE 66.A N    THR 62.A O   no hydrogen  2.886  N/A
SER 67.A N    SER 64.A O   no hydrogen  3.068  N/A
SER 67.A OG   ILE 63.A O   no hydrogen  3.178  N/A
SER 67.A OG   SER 64.A O   no hydrogen  3.016  N/A