Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f0w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N     ILE 42.A O    no hydrogen  2.743  N/A
HIS 4.A ND1   TYR 64.A OH   no hydrogen  2.889  N/A
GLU 5.A N     GLY 66.A O    no hydrogen  2.735  N/A
PHE 6.A N     VAL 40.A O    no hydrogen  2.857  N/A
SER 7.A N     SER 63.A O    no hydrogen  2.729  N/A
VAL 8.A N     LYS 38.A O    no hydrogen  2.960  N/A
ASP 9.A N     THR 61.A O    no hydrogen  2.937  N/A
MET 10.A N    VAL 8.A O     no hydrogen  2.736  N/A
CYS 15.A N    CYS 12.A O    no hydrogen  3.296  N/A
GLU 17.A N    GLY 13.A O    no hydrogen  2.994  N/A
ALA 18.A N    GLY 14.A O    no hydrogen  2.928  N/A
VAL 19.A N    CYS 15.A O    no hydrogen  3.011  N/A
SER 20.A N    ALA 16.A O    no hydrogen  3.127  N/A
SER 20.A OG   GLU 17.A O    no hydrogen  3.132  N/A
ARG 21.A N    GLU 17.A O    no hydrogen  2.998  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  3.228  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  3.230  N/A
ASN 24.A N    SER 20.A O    no hydrogen  2.812  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  3.065  N/A
LEU 26.A N    VAL 22.A O    no hydrogen  3.052  N/A
GLY 27.A N    LEU 23.A O    no hydrogen  3.254  N/A
LYS 30.A N    GLU 43.A O    no hydrogen  3.114  N/A
LYS 30.A NZ   GLU 43.A OE1  no hydrogen  3.215  N/A
TYR 31.A OH   ASN 24.A OD1  no hydrogen  2.651  N/A
ASP 32.A N    CYS 41.A O    no hydrogen  2.779  N/A
ASP 34.A N    LYS 39.A O    no hydrogen  2.961  N/A
ASN 37.A ND2  ASP 34.A OD2  no hydrogen  2.627  N/A
LYS 38.A N    LEU 35.A O    no hydrogen  3.195  N/A
LYS 38.A NZ   ASP 9.A OD1   no hydrogen  3.091  N/A
LYS 39.A N    ASP 34.A O    no hydrogen  3.044  N/A
VAL 40.A N    PHE 6.A O     no hydrogen  2.776  N/A
CYS 41.A N    ASP 32.A O    no hydrogen  2.806  N/A
CYS 41.A SG   HIS 4.A O     no hydrogen  3.920  N/A
ILE 42.A N    HIS 4.A O     no hydrogen  2.738  N/A
GLU 43.A N    LYS 30.A O    no hydrogen  2.893  N/A
SER 44.A N    PRO 2.A O     no hydrogen  3.093  N/A
SER 44.A OG   GLY 28.A O    no hydrogen  2.927  N/A
SER 44.A OG   HIS 46.A ND1  no hydrogen  3.029  N/A
HIS 46.A N    SER 44.A OG   no hydrogen  3.297  N/A
HIS 46.A ND1  SER 44.A OG   no hydrogen  3.029  N/A
SER 47.A OG   ASP 49.A OD1  no hydrogen  3.455  N/A
SER 47.A OG   THR 50.A OG1  no hydrogen  3.087  N/A
THR 50.A OG1  SER 47.A OG   no hydrogen  3.087  N/A
LEU 51.A N    SER 47.A O    no hydrogen  3.268  N/A
LEU 52.A N    MET 48.A O    no hydrogen  2.868  N/A
ALA 53.A N    ASP 49.A O    no hydrogen  2.866  N/A
THR 54.A N    THR 50.A O    no hydrogen  2.861  N/A
THR 54.A OG1  THR 50.A O    no hydrogen  2.720  N/A
LEU 55.A N    LEU 51.A O    no hydrogen  2.926  N/A
LYS 56.A N    LEU 52.A O    no hydrogen  2.986  N/A
LYS 57.A N    ALA 53.A O    no hydrogen  3.288  N/A
LYS 57.A N    THR 54.A O    no hydrogen  3.239  N/A
THR 58.A N    LEU 55.A O    no hydrogen  3.339  N/A
THR 58.A OG1  LEU 55.A O    no hydrogen  2.589  N/A
GLY 59.A N    LYS 56.A O    no hydrogen  2.969  N/A
SER 63.A N    SER 7.A O     no hydrogen  2.913  N/A
TYR 64.A OH   HIS 4.A ND1   no hydrogen  2.889  N/A
LEU 65.A N    GLU 5.A O     no hydrogen  2.901  N/A
GLU 68.A N    LYS 3.A O     no hydrogen  3.326  N/A