Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5by1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     THR 7.A OG1   no hydrogen  2.984  N/A
THR 7.A N     THR 4.A OG1   no hydrogen  3.149  N/A
THR 7.A OG1   GLU 2.A O     no hydrogen  2.772  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  3.097  N/A
ILE 8.A N     THR 4.A O     no hydrogen  2.803  N/A
ALA 9.A N     PRO 5.A O     no hydrogen  2.969  N/A
PHE 10.A N    THR 6.A O     no hydrogen  3.123  N/A
GLN 11.A N    THR 7.A O     no hydrogen  2.870  N/A
VAL 12.A N    ILE 8.A O     no hydrogen  2.824  N/A
ASP 13.A N    ALA 9.A O     no hydrogen  2.887  N/A
CYS 14.A N    PHE 10.A O    no hydrogen  2.906  N/A
CYS 14.A SG   PHE 10.A O    no hydrogen  3.376  N/A
TYR 15.A N    GLN 11.A O    no hydrogen  2.972  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  2.832  N/A
TRP 17.A N    ASP 13.A O    no hydrogen  2.919  N/A
TRP 17.A NE1  LEU 37.A O    no hydrogen  2.909  N/A
HIS 18.A N    CYS 14.A O    no hydrogen  3.017  N/A
LEU 19.A N    TYR 15.A O    no hydrogen  3.146  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  3.149  N/A
LYS 21.A N    TRP 17.A O    no hydrogen  2.848  N/A
MET 22.A N    HIS 18.A O    no hydrogen  2.963  N/A
LEU 23.A N    LEU 19.A O    no hydrogen  3.228  N/A
SER 24.A N    LYS 20.A O    no hydrogen  3.099  N/A
SER 24.A OG   GLU 34.A OE2  no hydrogen  2.948  N/A
LEU 25.A N    LYS 21.A O    no hydrogen  2.855  N/A
MET 26.A N    MET 22.A O    no hydrogen  3.117  N/A
MET 26.A N    LEU 23.A O    no hydrogen  3.202  N/A
GLY 27.A N    SER 24.A O    no hydrogen  2.930  N/A
GLU 28.A N    LEU 23.A O    no hydrogen  3.390  N/A
PHE 33.A N    ASP 30.A OD1  no hydrogen  3.139  N/A
GLU 34.A N    ASP 30.A O    no hydrogen  3.090  N/A
ASP 35.A N    ALA 31.A O    no hydrogen  2.805  N/A
ARG 36.A N    PRO 32.A O    no hydrogen  2.897  N/A
LEU 37.A N    PHE 33.A O    no hydrogen  2.972  N/A
ARG 38.A N    GLU 34.A O    no hydrogen  3.088  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  3.020  N/A
ARG 39.A NH2  ASP 35.A OD2  no hydrogen  2.609  N/A
GLU 40.A N    ARG 36.A O    no hydrogen  2.794  N/A
GLN 41.A N    LEU 37.A O    no hydrogen  2.922  N/A
LYS 42.A N    ARG 38.A O    no hydrogen  3.139  N/A
ALA 43.A N    ARG 39.A O    no hydrogen  3.164  N/A
LEU 44.A N    GLU 40.A O    no hydrogen  2.888  N/A
LYS 45.A N    GLN 41.A O    no hydrogen  2.997  N/A
GLY 46.A N    LYS 42.A O    no hydrogen  3.221  N/A
ARG 47.A N    ALA 43.A O    no hydrogen  3.070  N/A
ARG 47.A NH1  ASP 13.A OD2  no hydrogen  2.857  N/A
ARG 47.A NH2  ASP 13.A OD2  no hydrogen  2.775  N/A
SER 48.A N    LEU 44.A O    no hydrogen  2.814  N/A
SER 48.A OG   ILE 53.A O    no hydrogen  2.598  N/A
MET 49.A N    LYS 45.A O    no hydrogen  3.050  N/A
THR 50.A N    GLY 46.A O    no hydrogen  2.903  N/A
THR 50.A OG1  GLY 46.A O    no hydrogen  2.832  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  2.834  N/A
ILE 53.A N    SER 48.A O    no hydrogen  3.141  N/A
ALA 57.A N    ASP 54.A OD1  no hydrogen  2.837  N/A
ALA 58.A N    ASP 54.A O    no hydrogen  2.931  N/A
THR 59.A N    ILE 55.A O    no hydrogen  2.795  N/A
THR 59.A OG1  ILE 55.A O    no hydrogen  2.663  N/A
LYS 60.A N    GLN 56.A O    no hydrogen  3.109  N/A
ALA 61.A N    ALA 57.A O    no hydrogen  3.014  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  2.887  N/A
TYR 63.A N    THR 59.A O    no hydrogen  3.093  N/A
TYR 64.A N    LYS 60.A O    no hydrogen  3.145  N/A
LYS 65.A N    ALA 61.A O    no hydrogen  2.866  N/A
ILE 66.A N    GLY 62.A O    no hydrogen  2.911  N/A
LYS 67.A N    TYR 63.A O    no hydrogen  2.845  N/A
SER 68.A N    TYR 64.A O    no hydrogen  2.871  N/A
ILE 69.A N    LYS 65.A O    no hydrogen  3.249  N/A
THR 70.A N    ILE 66.A O    no hydrogen  2.725  N/A
THR 70.A OG1  ILE 66.A O    no hydrogen  3.032  N/A
GLU 71.A N    LYS 67.A O    no hydrogen  2.893  N/A