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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     ASP 1.A OD2    no hydrogen  3.131  N/A
THR 5.A N     ASP 1.A O      no hydrogen  3.173  N/A
THR 5.A OG1   ASP 1.A O      no hydrogen  3.413  N/A
LYS 6.A N     PRO 2.A O      no hydrogen  2.811  N/A
PHE 7.A N     ARG 3.A O      no hydrogen  2.793  N/A
LEU 8.A N     TYR 4.A O      no hydrogen  2.967  N/A
THR 9.A N     THR 5.A O      no hydrogen  2.919  N/A
THR 9.A OG1   THR 5.A O      no hydrogen  3.150  N/A
GLN 10.A N    LYS 6.A O      no hydrogen  2.960  N/A
HIS 11.A N    PHE 7.A O      no hydrogen  2.649  N/A
HIS 11.A ND1  THR 42.A O     no hydrogen  2.883  N/A
TYR 12.A N    LEU 8.A O      no hydrogen  2.972  N/A
TYR 12.A OH   GLY 46.A O     no hydrogen  2.711  N/A
ASP 13.A N    ILE 44.A O     no hydrogen  2.924  N/A
ARG 19.A NE   THR 74.A OG1   no hydrogen  2.630  N/A
ARG 19.A NH1  GLN 72.A OE1   no hydrogen  3.277  N/A
ARG 19.A NH2  GLN 72.A OE1   no hydrogen  2.897  N/A
ARG 19.A NH2  ILE 73.A O     no hydrogen  2.856  N/A
TYR 23.A N    ASP 20.A OD1   no hydrogen  3.070  N/A
TYR 23.A OH   ASP 13.A OD2   no hydrogen  2.603  N/A
CYS 24.A N    ASP 20.A O     no hydrogen  3.176  N/A
CYS 24.A SG   ASP 20.A O     no hydrogen  4.024  N/A
GLU 25.A N    ALA 21.A O     no hydrogen  2.957  N/A
SER 26.A N    ARG 22.A O     no hydrogen  2.947  N/A
SER 26.A OG   ARG 22.A O     no hydrogen  3.340  N/A
MET 27.A N    TYR 23.A O     no hydrogen  2.724  N/A
MET 28.A N    CYS 24.A O     no hydrogen  2.804  N/A
ARG 30.A N    SER 26.A O     no hydrogen  3.042  N/A
ARG 31.A N    MET 27.A O     no hydrogen  2.829  N/A
ARG 31.A NH1  THR 9.A O      no hydrogen  2.626  N/A
ARG 31.A NH1  TYR 12.A O     no hydrogen  2.816  N/A
ARG 31.A NH2  TYR 12.A O     no hydrogen  3.314  N/A
GLY 32.A N    ARG 29.A O     no hydrogen  3.001  N/A
LEU 33.A N    MET 28.A O     no hydrogen  2.858  N/A
CYS 37.A SG   HIS 78.A NE2   no hydrogen  3.781  N/A
LYS 38.A N    LEU 33.A O     no hydrogen  2.873  N/A
LYS 38.A NZ   ASN 41.A OD1   no hydrogen  2.500  N/A
ASN 41.A N    CYS 76.A O     no hydrogen  2.970  N/A
ASN 41.A ND2  GLN 10.A O     no hydrogen  2.809  N/A
THR 42.A N    GLU 112.A OE2  no hydrogen  3.066  N/A
THR 42.A OG1  THR 75.A OG1   no hydrogen  3.109  N/A
THR 42.A OG1  GLU 112.A OE1  no hydrogen  2.612  N/A
PHE 43.A N    THR 74.A O     no hydrogen  2.831  N/A
ILE 44.A N    HIS 11.A O     no hydrogen  2.656  N/A
HIS 45.A N    GLN 72.A O     no hydrogen  2.856  N/A
HIS 45.A ND1  ASP 13.A O     no hydrogen  2.742  N/A
HIS 45.A NE2  THR 74.A OG1   no hydrogen  2.714  N/A
GLY 46.A N    ALA 14.A O     no hydrogen  3.199  N/A
GLY 49.A N    ASN 47.A OD1   no hydrogen  2.625  N/A
SER 50.A N    ASN 47.A O     no hydrogen  3.337  N/A
ILE 51.A N    LYS 48.A O     no hydrogen  3.161  N/A
LYS 52.A N    LYS 48.A O     no hydrogen  3.223  N/A
ALA 53.A N    GLY 49.A O     no hydrogen  3.097  N/A
ILE 54.A N    ILE 51.A O     no hydrogen  2.911  N/A
CYS 55.A N    LYS 52.A O     no hydrogen  3.173  N/A
GLY 56.A N    ALA 53.A O     no hydrogen  2.884  N/A
ASN 58.A N    ALA 53.A O     no hydrogen  2.757  N/A
ASN 58.A ND2  SER 50.A O     no hydrogen  3.041  N/A
ASN 58.A ND2  SER 69.A OG    no hydrogen  2.791  N/A
GLY 59.A N    GLY 56.A O     no hydrogen  2.910  N/A
SER 60.A N    ILE 66.A O     no hydrogen  3.107  N/A
TYR 62.A N    LEU 64.A O     no hydrogen  3.030  N/A
LEU 64.A N    TYR 62.A O     no hydrogen  3.340  N/A
ARG 65.A N    ILE 100.A O    no hydrogen  2.789  N/A
ARG 65.A NE   ILE 54.A O     no hydrogen  2.629  N/A
ARG 65.A NH2  GLY 56.A O     no hydrogen  2.745  N/A
ILE 66.A N    SER 60.A O     no hydrogen  2.894  N/A
SER 67.A N    VAL 98.A O     no hydrogen  2.780  N/A
SER 67.A OG   SER 69.A O     no hydrogen  2.609  N/A
SER 67.A OG   HIS 97.A ND1   no hydrogen  3.426  N/A
GLN 68.A N    ASN 58.A O     no hydrogen  2.738  N/A
SER 69.A OG   ASN 58.A OD1   no hydrogen  2.922  N/A
PHE 71.A N    ARG 96.A O     no hydrogen  2.845  N/A
ILE 73.A N    GLY 94.A O     no hydrogen  2.865  N/A
THR 74.A N    PHE 43.A O     no hydrogen  2.888  N/A
THR 74.A OG1  HIS 45.A NE2   no hydrogen  2.714  N/A
THR 75.A N    SER 92.A O     no hydrogen  2.783  N/A
THR 75.A OG1  THR 42.A OG1   no hydrogen  3.109  N/A
CYS 76.A N    ASN 41.A O     no hydrogen  2.728  N/A
LYS 77.A N    ARG 90.A O     no hydrogen  2.812  N/A
LYS 77.A NZ   SER 92.A OG    no hydrogen  2.596  N/A
HIS 78.A N    GLU 39.A O     no hydrogen  2.946  N/A
THR 79.A N    ARG 88.A O     no hydrogen  3.039  N/A
CYS 87.A SG   THR 34.A O     no hydrogen  3.836  N/A
ARG 88.A NE   GLU 25.A OE2   no hydrogen  3.239  N/A
TYR 89.A N    GLU 25.A OE2   no hydrogen  3.176  N/A
TYR 89.A OH   LYS 38.A O     no hydrogen  2.652  N/A
ARG 90.A N    LYS 77.A O     no hydrogen  2.842  N/A
SER 92.A N    THR 75.A O     no hydrogen  2.865  N/A
SER 92.A OG   THR 75.A O     no hydrogen  3.404  N/A
GLY 94.A N    ILE 73.A O     no hydrogen  2.810  N/A
ARG 96.A N    PHE 71.A O     no hydrogen  3.075  N/A
HIS 97.A ND1  SER 67.A O     no hydrogen  2.531  N/A
VAL 98.A N    SER 67.A OG    no hydrogen  2.933  N/A
ILE 100.A N   ARG 65.A O     no hydrogen  2.822  N/A
ALA 101.A N   HIS 109.A O    no hydrogen  2.881  N/A
GLU 103.A N   LEU 106.A O    no hydrogen  2.797  N/A
LEU 106.A N   GLU 103.A O    no hydrogen  3.199  N/A
VAL 108.A N   ALA 101.A O    no hydrogen  2.804  N/A
HIS 109.A N   ALA 101.A O    no hydrogen  3.430  N/A
ASP 111.A N   VAL 99.A O     no hydrogen  3.097  N/A
SER 113.A N   ASP 111.A OD1  no hydrogen  3.247  N/A
SER 113.A OG  ASP 111.A OD1  no hydrogen  2.763  N/A
PHE 114.A N   ASP 111.A O    no hydrogen  3.414  N/A