Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4obz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     TYR 15.A O    no hydrogen  2.772  N/A
ASN 8.A ND2   ASP 11.A OD1  no hydrogen  3.032  N/A
TYR 9.A N     GLN 13.A O    no hydrogen  2.763  N/A
ASP 11.A N    ASN 8.A OD1   no hydrogen  2.887  N/A
ALA 12.A N    TYR 9.A O     no hydrogen  3.090  N/A
GLN 13.A N    TYR 9.A O     no hydrogen  2.909  N/A
TYR 15.A N    LYS 7.A O     no hydrogen  3.127  N/A
GLY 16.A N    VAL 29.A O    no hydrogen  2.948  N/A
ILE 18.A N    PHE 27.A O    no hydrogen  2.795  N/A
GLY 19.A N    SER 92.A O    no hydrogen  2.842  N/A
ILE 20.A N    GLN 25.A O    no hydrogen  2.875  N/A
GLY 21.A N    THR 90.A O    no hydrogen  2.922  N/A
THR 22.A N    SER 63.A OG   no hydrogen  3.314  N/A
THR 22.A OG1  THR 65.A OG1  no hydrogen  2.830  N/A
GLN 25.A N    ILE 20.A O    no hydrogen  2.967  N/A
GLN 25.A NE2  ASN 59.A O    no hydrogen  2.922  N/A
PHE 27.A N    ILE 18.A O    no hydrogen  3.130  N/A
VAL 29.A N    GLY 16.A O    no hydrogen  2.775  N/A
GLY 34.A N    ASP 32.A OD1  no hydrogen  2.828  N/A
SER 35.A N    ASP 32.A O    no hydrogen  3.441  N/A
SER 35.A OG   ASP 32.A OD2  no hydrogen  2.990  N/A
TRP 39.A NE1  TYR 77.A OH   no hydrogen  2.981  N/A
ILE 43.A N    TYR 58.A O    no hydrogen  2.929  N/A
HIS 44.A N    SER 42.A OG   no hydrogen  3.234  N/A
CYS 45.A N    SER 42.A O    no hydrogen  3.283  N/A
CYS 45.A SG   SER 42.A O    no hydrogen  3.244  N/A
LYS 46.A NZ   HIS 44.A O    no hydrogen  2.920  N/A
ASP 49.A N    LYS 46.A O    no hydrogen  3.029  N/A
CYS 52.A SG   SER 42.A O    no hydrogen  3.594  N/A
TRP 53.A N    ILE 50.A O    no hydrogen  2.839  N/A
TRP 53.A NE1  LEU 47.A O    no hydrogen  3.018  N/A
ILE 54.A N    ALA 51.A O    no hydrogen  3.293  N/A
HIS 55.A N    CYS 52.A O    no hydrogen  3.389  N/A
HIS 55.A ND1  ALA 51.A O    no hydrogen  2.715  N/A
LYS 57.A NZ   CYS 52.A O    no hydrogen  2.716  N/A
LYS 57.A NZ   HIS 55.A O    no hydrogen  2.803  N/A
TYR 58.A N    PRO 41.A O    no hydrogen  2.788  N/A
TYR 58.A OH   ASP 89.A OD2  no hydrogen  2.573  N/A
ASN 59.A N    GLN 25.A OE1  no hydrogen  3.039  N/A
ASP 61.A N    ASN 59.A OD1  no hydrogen  3.287  N/A
LYS 62.A N    ASN 59.A O    no hydrogen  3.190  N/A
SER 63.A N    SER 60.A O    no hydrogen  3.283  N/A
SER 63.A OG   ASP 89.A OD1  no hydrogen  3.171  N/A
SER 63.A OG   ASP 89.A OD2  no hydrogen  2.721  N/A
SER 64.A N    THR 22.A O    no hydrogen  3.138  N/A
SER 64.A OG   THR 22.A O    no hydrogen  3.405  N/A
THR 65.A OG1  THR 22.A OG1  no hydrogen  2.830  N/A
THR 65.A OG1  ASP 89.A OD1  no hydrogen  2.686  N/A
TYR 66.A OH   SER 87.A OG   no hydrogen  3.398  N/A
VAL 67.A N    GLN 88.A O    no hydrogen  2.790  N/A
GLY 70.A N    LEU 86.A O    no hydrogen  2.978  N/A
THR 71.A N    ASN 69.A OD1  no hydrogen  2.923  N/A
THR 71.A OG1  ASN 69.A OD1  no hydrogen  2.831  N/A
PHE 73.A N    GLY 84.A O    no hydrogen  2.925  N/A
ILE 75.A N    LEU 82.A O    no hydrogen  2.832  N/A
HIS 76.A ND1  SER 81.A OG   no hydrogen  2.812  N/A
TYR 77.A N    GLY 80.A O    no hydrogen  2.764  N/A
SER 81.A OG   ILE 75.A O    no hydrogen  2.869  N/A
LEU 82.A N    ILE 75.A O    no hydrogen  3.099  N/A
GLY 84.A N    PHE 73.A O    no hydrogen  3.073  N/A
TYR 85.A OH   HIS 44.A ND1  no hydrogen  3.428  N/A
LEU 86.A N    THR 71.A O    no hydrogen  2.674  N/A
SER 87.A OG   TYR 66.A OH   no hydrogen  3.398  N/A
GLN 88.A N    VAL 67.A O    no hydrogen  2.938  N/A
THR 90.A N    ASP 89.A OD1  no hydrogen  2.865  N/A
SER 92.A N    GLY 19.A O    no hydrogen  2.816  N/A
CYS 95.A SG   ILE 18.A O    no hydrogen  3.369  N/A
GLN 96.A NE2  PRO 94.A O    no hydrogen  2.923  N/A
SER 97.A OG   PRO 24.A O    no hydrogen  3.275  N/A