Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kk7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    ASP 31.A OD2  no hydrogen  2.766  N/A
VAL 6.A N     LEU 29.A O    no hydrogen  2.948  N/A
ARG 8.A NH1   GLU 42.A OE2  no hydrogen  2.819  N/A
GLY 9.A N     PHE 27.A O    no hydrogen  2.826  N/A
LEU 11.A N    ARG 25.A O    no hydrogen  3.043  N/A
HIS 12.A N    SER 82.A O    no hydrogen  2.837  N/A
LYS 13.A N    LYS 23.A O    no hydrogen  2.805  N/A
LYS 13.A NZ   GLN 14.A O    no hydrogen  3.369  N/A
GLN 14.A N    TYR 80.A O    no hydrogen  2.941  N/A
ASP 15.A N    LEU 21.A O    no hydrogen  2.867  N/A
ARG 20.A NE   GLN 14.A OE1  no hydrogen  2.810  N/A
ARG 20.A NH1  GLN 14.A OE1  no hydrogen  2.955  N/A
LYS 23.A N    LYS 13.A O    no hydrogen  3.067  N/A
LYS 23.A NZ   ASP 15.A OD2  no hydrogen  2.980  N/A
ARG 25.A N    LEU 11.A O    no hydrogen  2.949  N/A
TRP 26.A N    TYR 37.A O    no hydrogen  2.934  N/A
TRP 26.A NE1  GLU 42.A OE2  no hydrogen  2.942  N/A
PHE 27.A N    GLY 9.A O     no hydrogen  2.777  N/A
VAL 28.A N    PHE 35.A O    no hydrogen  2.741  N/A
LEU 29.A N    VAL 7.A O     no hydrogen  2.937  N/A
ALA 30.A N    CYS 33.A O    no hydrogen  2.951  N/A
CYS 33.A SG   ASP 31.A O    no hydrogen  3.487  N/A
CYS 33.A SG   TYR 32.A O    no hydrogen  3.255  N/A
LEU 34.A N    ILE 49.A O    no hydrogen  2.935  N/A
PHE 35.A N    VAL 28.A O    no hydrogen  2.836  N/A
TYR 36.A N    GLY 47.A O    no hydrogen  2.963  N/A
TYR 37.A N    TRP 26.A O    no hydrogen  2.833  N/A
ARG 41.A N    ASP 39.A OD1  no hydrogen  3.275  N/A
GLU 42.A N    ASP 39.A O    no hydrogen  3.195  N/A
LEU 46.A N    TYR 36.A O    no hydrogen  2.825  N/A
GLY 47.A N    TYR 36.A O    no hydrogen  3.343  N/A
ILE 49.A N    LEU 34.A O    no hydrogen  2.745  N/A
LEU 51.A N    TYR 32.A O    no hydrogen  3.033  N/A
SER 53.A N    ALA 100.A O   no hydrogen  3.332  N/A
VAL 55.A N    VAL 74.A O    no hydrogen  2.836  N/A
ILE 56.A N    ASN 97.A OD1  no hydrogen  3.369  N/A
SER 57.A N    LYS 72.A O    no hydrogen  2.857  N/A
VAL 59.A N    SER 70.A O    no hydrogen  3.043  N/A
ARG 64.A N    PRO 61.A O    no hydrogen  3.444  N/A
ARG 67.A NE   SER 82.A OG   no hydrogen  2.930  N/A
SER 70.A OG   ARG 67.A O    no hydrogen  2.577  N/A
SER 70.A OG   LYS 68.A O    no hydrogen  3.042  N/A
PHE 71.A N    PHE 81.A O    no hydrogen  2.875  N/A
LYS 72.A N    SER 57.A O    no hydrogen  3.117  N/A
ALA 73.A N    TYR 79.A O    no hydrogen  2.987  N/A
VAL 74.A N    VAL 55.A O    no hydrogen  3.131  N/A
HIS 75.A N    ARG 77.A O    no hydrogen  2.792  N/A
THR 76.A N    VAL 74.A O    no hydrogen  2.936  N/A
TYR 79.A N    ALA 73.A O    no hydrogen  3.004  N/A
TYR 80.A OH   ASP 63.A OD2  no hydrogen  2.486  N/A
PHE 81.A N    PHE 71.A O    no hydrogen  2.945  N/A
SER 82.A N    HIS 12.A O    no hydrogen  2.953  N/A
SER 82.A OG   LYS 68.A O    no hydrogen  2.749  N/A
SER 82.A OG   TYR 69.A O    no hydrogen  3.527  N/A
SER 82.A OG   ALA 83.A O    no hydrogen  3.314  N/A
ALA 83.A N    TYR 69.A O    no hydrogen  2.859  N/A
ASP 88.A N    THR 85.A OG1  no hydrogen  3.186  N/A
MET 89.A N    THR 85.A O    no hydrogen  3.096  N/A
ASN 90.A N    GLN 86.A O    no hydrogen  2.938  N/A
ASN 90.A ND2  GLN 86.A OE1  no hydrogen  3.516  N/A
ALA 91.A N    GLU 87.A O    no hydrogen  3.048  N/A
TRP 92.A N    ASP 88.A O    no hydrogen  2.903  N/A
VAL 93.A N    MET 89.A O    no hydrogen  2.928  N/A
ARG 94.A N    ASN 90.A O    no hydrogen  3.009  N/A
ARG 94.A NH1  GLN 98.A OE1  no hydrogen  2.640  N/A
ALA 95.A N    ALA 91.A O    no hydrogen  3.086  N/A
MET 96.A N    TRP 92.A O    no hydrogen  2.887  N/A
ASN 97.A N    VAL 93.A O    no hydrogen  2.910  N/A
ASN 97.A ND2  ILE 56.A O    no hydrogen  3.327  N/A
GLN 98.A N    ARG 94.A O    no hydrogen  2.876  N/A
ALA 99.A N    ALA 95.A O    no hydrogen  3.107  N/A
ALA 100.A N   MET 96.A O    no hydrogen  2.758  N/A
GLN 101.A N   ASN 97.A O    no hydrogen  2.749  N/A