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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N      THR 3.A OG1    no hydrogen  3.247  N/A
HIS 6.A NE2    GLY 107.A O    no hydrogen  2.797  N/A
MET 7.A N      THR 3.A O      no hydrogen  2.848  N/A
THR 8.A N      PRO 4.A O      no hydrogen  2.884  N/A
THR 8.A OG1    PRO 4.A O      no hydrogen  2.708  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  2.974  N/A
VAL 10.A N     HIS 6.A O      no hydrogen  2.903  N/A
VAL 11.A N     MET 7.A O      no hydrogen  3.041  N/A
GLN 12.A N     THR 8.A O      no hydrogen  3.032  N/A
GLN 12.A NE2   THR 8.A O      no hydrogen  3.583  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.946  N/A
TYR 14.A N     VAL 10.A O     no hydrogen  2.904  N/A
TYR 14.A OH    TYR 55.A OH    no hydrogen  2.494  N/A
VAL 15.A N     VAL 11.A O     no hydrogen  3.014  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  2.973  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.782  N/A
LEU 18.A N     TYR 14.A O     no hydrogen  3.096  N/A
ASN 19.A N     VAL 15.A O     no hydrogen  3.319  N/A
ASN 19.A ND2   VAL 15.A O     no hydrogen  3.037  N/A
ASN 19.A ND2   VAL 65.A O     no hydrogen  2.626  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  3.000  N/A
GLY 21.A N     LEU 18.A O     no hydrogen  3.205  N/A
ASP 22.A N     ALA 17.A O     no hydrogen  2.819  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  3.117  N/A
ILE 26.A N     ASP 22.A O     no hydrogen  3.205  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  3.087  N/A
ALA 28.A N     ASP 24.A O     no hydrogen  3.006  N/A
LEU 29.A N     ILE 26.A O     no hydrogen  2.965  N/A
PHE 30.A N     VAL 27.A O     no hydrogen  2.881  N/A
ALA 31.A N     VAL 109.A O    no hydrogen  2.856  N/A
ALA 34.A N     ALA 31.A O     no hydrogen  3.103  N/A
THR 35.A N     VAL 110.A O    no hydrogen  3.032  N/A
VAL 36.A N     ARG 45.A O     no hydrogen  2.936  N/A
GLU 37.A N     MET 112.A O    no hydrogen  2.869  N/A
VAL 40.A N     ALA 114.A O    no hydrogen  3.374  N/A
SER 42.A N     ALA 39.A O     no hydrogen  3.228  N/A
ARG 45.A N     VAL 36.A O     no hydrogen  2.978  N/A
GLY 47.A N     ALA 34.A O     no hydrogen  3.105  N/A
THR 48.A N     ASP 32.A O     no hydrogen  3.304  N/A
THR 48.A OG1   ASP 32.A O     no hydrogen  3.396  N/A
ILE 51.A N     GLY 47.A O     no hydrogen  2.887  N/A
ARG 52.A N     THR 48.A O     no hydrogen  2.811  N/A
ARG 52.A NH1   ASP 24.A OD1   no hydrogen  2.645  N/A
ARG 52.A NH2   ASP 24.A OD1   no hydrogen  2.942  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  2.959  N/A
PHE 54.A N     ALA 50.A O     no hydrogen  3.034  N/A
TYR 55.A N     ILE 51.A O     no hydrogen  3.164  N/A
TYR 55.A OH    TYR 14.A OH    no hydrogen  2.494  N/A
ALA 56.A N     ARG 52.A O     no hydrogen  2.832  N/A
ASN 57.A N     GLU 53.A O     no hydrogen  3.039  N/A
SER 58.A N     PHE 54.A O     no hydrogen  3.033  N/A
SER 58.A OG    PHE 54.A O     no hydrogen  2.886  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.287  N/A
LYS 60.A N     ASN 57.A O     no hydrogen  3.357  N/A
ALA 64.A N     SER 85.A O     no hydrogen  2.928  N/A
VAL 65.A N     ASN 19.A OD1   no hydrogen  2.874  N/A
GLU 66.A N     ILE 83.A O     no hydrogen  3.118  N/A
THR 68.A N     ALA 81.A O     no hydrogen  3.121  N/A
ARG 72.A N     ALA 79.A O     no hydrogen  2.935  N/A
ARG 72.A NH1   GLN 69.A OE1   no hydrogen  2.879  N/A
ARG 72.A NH1   GLU 70.A O     no hydrogen  2.864  N/A
ARG 72.A NH2   GLN 69.A OE1   no hydrogen  2.954  N/A
VAL 74.A N     GLU 77.A O     no hydrogen  2.828  N/A
ASN 76.A ND2   PHE 103.A O    no hydrogen  3.438  N/A
GLU 77.A N     VAL 74.A O     no hydrogen  2.951  N/A
ALA 78.A N     PHE 101.A O    no hydrogen  3.065  N/A
ALA 79.A N     ARG 72.A O     no hydrogen  2.876  N/A
PHE 80.A N     ASP 99.A O     no hydrogen  3.114  N/A
PHE 82.A N     PRO 97.A O     no hydrogen  3.338  N/A
ILE 83.A N     GLU 66.A O     no hydrogen  3.000  N/A
VAL 84.A N     VAL 95.A O     no hydrogen  2.919  N/A
SER 85.A N     ALA 64.A O     no hydrogen  2.734  N/A
PHE 86.A N     THR 93.A O     no hydrogen  3.034  N/A
TYR 88.A N     ARG 91.A O     no hydrogen  2.766  N/A
ARG 91.A N     TYR 88.A O     no hydrogen  2.668  N/A
ARG 91.A NE    GLY 124.A O    no hydrogen  3.355  N/A
ARG 91.A NH2   GLY 124.A O    no hydrogen  3.260  N/A
THR 93.A N     PHE 86.A O     no hydrogen  2.845  N/A
VAL 94.A N     HIS 122.A O    no hydrogen  2.893  N/A
VAL 95.A N     VAL 84.A O     no hydrogen  3.017  N/A
ALA 96.A N     ASN 120.A O    no hydrogen  2.923  N/A
ILE 98.A N     LEU 115.A O    no hydrogen  2.999  N/A
ASP 99.A N     PHE 80.A O     no hydrogen  3.017  N/A
HIS 100.A N    ARG 113.A O    no hydrogen  2.948  N/A
HIS 100.A NE2  GLU 77.A OE1   no hydrogen  2.849  N/A
PHE 101.A N    ALA 78.A O     no hydrogen  2.754  N/A
ARG 102.A N    SER 111.A O    no hydrogen  2.722  N/A
PHE 103.A N    ASN 76.A O     no hydrogen  2.976  N/A
ASN 104.A N    LYS 108.A O    no hydrogen  3.019  N/A
GLY 107.A N    ASN 104.A O    no hydrogen  3.230  N/A
LYS 108.A NZ   ALA 28.A O     no hydrogen  2.945  N/A
VAL 109.A N    LEU 29.A O     no hydrogen  2.933  N/A
VAL 110.A N    ARG 102.A O    no hydrogen  2.748  N/A
SER 111.A N    ARG 102.A O    no hydrogen  3.194  N/A
MET 112.A N    THR 35.A O     no hydrogen  3.025  N/A
ARG 113.A N    HIS 100.A O    no hydrogen  3.003  N/A
ARG 113.A NE   GLU 37.A OE1   no hydrogen  3.300  N/A
ARG 113.A NH2  GLU 37.A OE2   no hydrogen  2.984  N/A
ALA 114.A N    GLU 37.A O     no hydrogen  3.061  N/A
LEU 115.A N    ILE 98.A O     no hydrogen  2.822  N/A
GLY 117.A N    ASN 120.A OD1  no hydrogen  2.873  N/A
ASN 120.A N    GLY 117.A O    no hydrogen  2.674  N/A
ILE 121.A N    GLU 118.A O    no hydrogen  3.033  N/A
HIS 122.A N    VAL 94.A O     no hydrogen  2.953  N/A