Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kh0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2   ASP 48.A OD2  no hydrogen  2.845  N/A
GLN 8.A NE2   VAL 10.A O    no hydrogen  2.793  N/A
GLN 8.A NE2   SER 35.A OG   no hydrogen  3.303  N/A
CYS 13.A SG   GLY 11.A O    no hydrogen  3.897  N/A
CYS 14.A N    VAL 33.A O    no hydrogen  2.867  N/A
ILE 16.A N    ILE 31.A O    no hydrogen  2.835  N/A
ARG 17.A N    TYR 90.A O    no hydrogen  2.801  N/A
VAL 18.A N    LYS 29.A O    no hydrogen  2.797  N/A
SER 19.A N    PHE 92.A O    no hydrogen  2.762  N/A
LEU 20.A N    MET 27.A O    no hydrogen  3.064  N/A
VAL 22.A N    GLY 25.A O    no hydrogen  3.024  N/A
MET 27.A N    LEU 20.A O    no hydrogen  3.071  N/A
LYS 29.A N    VAL 18.A O    no hydrogen  2.984  N/A
ILE 31.A N    ILE 16.A O    no hydrogen  2.719  N/A
VAL 33.A N    CYS 14.A O    no hydrogen  2.766  N/A
THR 34.A N    ASP 37.A OD2  no hydrogen  2.968  N/A
THR 34.A OG1  GLN 8.A OE1   no hydrogen  3.099  N/A
SER 35.A N    ASP 12.A O    no hydrogen  2.961  N/A
SER 35.A OG   GLN 8.A OE1   no hydrogen  3.567  N/A
SER 35.A OG   ASP 12.A O    no hydrogen  3.432  N/A
GLN 36.A N    GLN 8.A OE1   no hydrogen  3.213  N/A
ASP 37.A N    THR 34.A O    no hydrogen  3.158  N/A
ALA 39.A N    ALA 78.A O    no hydrogen  2.968  N/A
VAL 42.A N    LYS 38.A O    no hydrogen  3.435  N/A
ILE 43.A N    ALA 39.A O    no hydrogen  2.796  N/A
ARG 44.A N    PRO 40.A O    no hydrogen  2.946  N/A
LYS 45.A N    ALA 41.A O    no hydrogen  3.345  N/A
LYS 45.A NZ   GLN 5.A O     no hydrogen  2.854  N/A
LYS 45.A NZ   LEU 32.A O    no hydrogen  2.775  N/A
LYS 45.A NZ   ASP 37.A OD2  no hydrogen  2.759  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  3.021  N/A
MET 47.A N    ILE 43.A O    no hydrogen  2.909  N/A
ASP 48.A N    ARG 44.A O    no hydrogen  3.081  N/A
LYS 49.A N    LYS 45.A O    no hydrogen  3.139  N/A
LYS 49.A NZ   TYR 3.A O     no hydrogen  2.722  N/A
LYS 49.A NZ   SER 30.A O    no hydrogen  2.764  N/A
HIS 50.A N    ALA 46.A O    no hydrogen  2.921  N/A
HIS 50.A NE2  VAL 18.A O    no hydrogen  2.842  N/A
ASN 51.A N    ASP 48.A O    no hydrogen  3.219  N/A
LEU 52.A N    MET 47.A O    no hydrogen  2.792  N/A
GLU 55.A N    LEU 52.A O    no hydrogen  2.872  N/A
ASP 59.A N    GLU 56.A O    no hydrogen  3.244  N/A
TYR 60.A N    PRO 57.A O    no hydrogen  3.229  N/A
TYR 60.A OH   GLU 55.A OE1  no hydrogen  2.946  N/A
TYR 60.A OH   GLU 55.A OE2  no hydrogen  2.927  N/A
GLU 61.A N    LYS 95.A O    no hydrogen  2.862  N/A
LEU 63.A N    VAL 93.A O    no hydrogen  3.081  N/A
GLN 64.A N    LEU 72.A O    no hydrogen  2.711  N/A
GLN 64.A NE2  ASN 85.A O    no hydrogen  2.955  N/A
GLN 64.A NE2  ASN 89.A O    no hydrogen  3.031  N/A
ILE 65.A N    ASP 91.A O    no hydrogen  2.742  N/A
LEU 66.A N    ARG 70.A O    no hydrogen  2.971  N/A
SER 67.A N    ARG 70.A O    no hydrogen  3.182  N/A
SER 67.A OG   ASP 69.A OD2  no hydrogen  3.166  N/A
ARG 70.A N    SER 67.A O    no hydrogen  3.404  N/A
LEU 72.A N    GLN 64.A O    no hydrogen  2.833  N/A
LYS 73.A NZ   ILE 74.A O    no hydrogen  3.329  N/A
ILE 74.A N    LEU 62.A O    no hydrogen  2.920  N/A
ALA 78.A N    PRO 75.A O    no hydrogen  3.045  N/A
ASN 79.A ND2  SER 35.A O    no hydrogen  2.912  N/A
VAL 80.A N    ASP 37.A O    no hydrogen  2.947  N/A
TYR 82.A N    ASN 79.A OD1  no hydrogen  3.183  N/A
ALA 83.A N    ASN 79.A O    no hydrogen  2.841  N/A
MET 84.A N    VAL 80.A O    no hydrogen  2.963  N/A
ASN 85.A N    GLN 64.A OE1  no hydrogen  2.732  N/A
THR 87.A N    ASN 85.A OD1  no hydrogen  3.114  N/A
THR 87.A OG1  ASN 85.A OD1  no hydrogen  3.084  N/A
ALA 88.A N    ASN 85.A O    no hydrogen  3.396  N/A
TYR 90.A OH   SER 86.A O    no hydrogen  3.027  N/A
PHE 92.A N    ARG 17.A O    no hydrogen  2.730  N/A
VAL 93.A N    LEU 63.A O    no hydrogen  2.836  N/A
LEU 94.A N    SER 19.A O    no hydrogen  2.827  N/A
LYS 95.A N    GLU 61.A O    no hydrogen  2.970  N/A
ARG 97.A N    ASP 59.A O    no hydrogen  2.806  N/A
ARG 97.A NH1  GLU 58.A O    no hydrogen  3.106  N/A