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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     PHE 23.A O    no hydrogen  2.626  N/A
THR 6.A N     ASN 81.A O    no hydrogen  2.884  N/A
THR 6.A OG1   ASN 81.A O    no hydrogen  3.008  N/A
LEU 9.A N     THR 6.A OG1   no hydrogen  3.190  N/A
LEU 10.A N    THR 6.A O     no hydrogen  2.706  N/A
SER 11.A N    PRO 7.A O     no hydrogen  2.966  N/A
SER 11.A OG   PRO 7.A O     no hydrogen  3.382  N/A
SER 11.A OG   LEU 8.A O     no hydrogen  2.647  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  3.396  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  3.158  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.632  N/A
SER 15.A N    SER 11.A O    no hydrogen  2.904  N/A
SER 15.A OG   SER 11.A O    no hydrogen  3.117  N/A
SER 15.A OG   LEU 12.A O    no hydrogen  2.726  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  2.728  N/A
GLY 17.A N    LYS 14.A O    no hydrogen  3.070  N/A
ALA 18.A N    LEU 13.A O    no hydrogen  2.853  N/A
LYS 20.A NZ   GLU 27.A OE1  no hydrogen  2.989  N/A
LYS 20.A NZ   GLU 27.A OE2  no hydrogen  2.568  N/A
PHE 23.A N    VAL 3.A O     no hydrogen  2.839  N/A
THR 24.A N    GLU 27.A OE1  no hydrogen  2.845  N/A
GLU 27.A N    THR 24.A O    no hydrogen  2.817  N/A
GLU 27.A N    THR 24.A OG1  no hydrogen  3.111  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.157  N/A
LEU 29.A N    MET 25.A O    no hydrogen  2.910  N/A
TYR 30.A N    LYS 26.A O    no hydrogen  2.846  N/A
HIS 31.A N    GLU 27.A O    no hydrogen  3.082  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  2.906  N/A
GLY 33.A N    LEU 29.A O    no hydrogen  3.024  N/A
GLN 34.A N    TYR 30.A O    no hydrogen  3.062  N/A
TYR 35.A N    HIS 31.A O    no hydrogen  2.609  N/A
TYR 35.A N    LEU 32.A O    no hydrogen  2.809  N/A
TYR 35.A OH   ASP 55.A OD2  no hydrogen  2.981  N/A
ILE 36.A N    LEU 32.A O    no hydrogen  2.765  N/A
MET 37.A N    GLY 33.A O    no hydrogen  3.259  N/A
ALA 38.A N    GLN 34.A O    no hydrogen  3.204  N/A
LYS 39.A N    TYR 35.A O    no hydrogen  3.022  N/A
LYS 39.A NZ   TYR 35.A OH   no hydrogen  3.181  N/A
LYS 39.A NZ   ASP 55.A OD1  no hydrogen  3.535  N/A
GLN 40.A N    MET 37.A O    no hydrogen  3.245  N/A
LEU 41.A N    ILE 36.A O    no hydrogen  3.051  N/A
TYR 42.A OH   HIS 48.A ND1  no hydrogen  3.267  N/A
ASP 43.A N    ILE 49.A O    no hydrogen  3.369  N/A
HIS 48.A ND1  TYR 42.A OH   no hydrogen  3.267  N/A
VAL 50.A N    PHE 66.A O    no hydrogen  2.634  N/A
HIS 51.A N    LEU 41.A O    no hydrogen  2.510  N/A
CYS 52.A N    GLN 64.A O    no hydrogen  2.876  N/A
CYS 52.A SG   VAL 63.A O    no hydrogen  3.687  N/A
CYS 52.A SG   GLN 64.A O    no hydrogen  3.472  N/A
ASN 54.A ND2  SER 53.A OG   no hydrogen  2.739  N/A
ASP 55.A N    CYS 52.A O    no hydrogen  3.488  N/A
LEU 57.A N    ASP 55.A OD2  no hydrogen  2.654  N/A
LEU 60.A N    PRO 56.A O    no hydrogen  2.795  N/A
PHE 61.A N    LEU 57.A O    no hydrogen  2.804  N/A
GLY 62.A N    GLU 59.A O    no hydrogen  3.338  N/A
VAL 63.A N    GLY 58.A O    no hydrogen  2.953  N/A
PHE 66.A N    VAL 50.A O    no hydrogen  3.164  N/A
VAL 68.A N    HIS 48.A O    no hydrogen  2.861  N/A
LYS 69.A N    SER 67.A OG   no hydrogen  3.021  N/A
GLU 70.A N    SER 67.A O    no hydrogen  3.296  N/A
ARG 73.A NH1  GLU 70.A OE1  no hydrogen  3.312  N/A
ARG 73.A NH2  GLU 65.A O    no hydrogen  2.996  N/A
ILE 74.A N    GLU 70.A O    no hydrogen  2.924  N/A
TYR 75.A N    HIS 71.A O    no hydrogen  2.762  N/A
ALA 76.A N    ARG 72.A O    no hydrogen  3.329  N/A
MET 77.A N    ARG 73.A O    no hydrogen  2.970  N/A
ILE 78.A N    ILE 74.A O    no hydrogen  3.243  N/A
SER 79.A N    TYR 75.A O    no hydrogen  2.865  N/A
SER 79.A OG   TYR 75.A O    no hydrogen  2.911  N/A
ARG 80.A N    ALA 76.A O    no hydrogen  3.294  N/A
ASN 81.A N    ILE 78.A O    no hydrogen  2.723  N/A
ASN 81.A ND2  LEU 60.A O    no hydrogen  3.477  N/A
ASN 81.A ND2  MET 77.A O    no hydrogen  2.806  N/A
LEU 82.A N    SER 79.A O    no hydrogen  3.428  N/A
VAL 83.A N    GLN 4.A O     no hydrogen  2.606  N/A