Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a4p_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     TYR 1.A O     no hydrogen  3.108  N/A
SER 4.A OG    TYR 1.A O     no hydrogen  2.455  N/A
ASN 7.A N     SER 4.A O     no hydrogen  2.710  N/A
GLN 8.A N     SER 4.A O     no hydrogen  2.719  N/A
GLN 8.A NE2   GLY 3.A O     no hydrogen  3.105  N/A
ILE 9.A N     THR 5.A O     no hydrogen  2.894  N/A
MET 10.A N    THR 6.A O     no hydrogen  3.002  N/A
VAL 11.A N    ASN 7.A O     no hydrogen  2.907  N/A
LEU 12.A N    GLN 8.A O     no hydrogen  2.881  N/A
SER 13.A N    ILE 9.A O     no hydrogen  2.907  N/A
SER 13.A OG   GLY 69.A O    no hydrogen  3.191  N/A
THR 14.A N    MET 10.A O    no hydrogen  2.936  N/A
THR 14.A OG1  MET 10.A O    no hydrogen  3.089  N/A
PHE 15.A N    VAL 11.A O    no hydrogen  2.855  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  2.912  N/A
VAL 19.A N    PHE 15.A O    no hydrogen  3.134  N/A
ALA 20.A N    LEU 16.A O    no hydrogen  2.880  N/A
GLY 21.A N    PRO 17.A O    no hydrogen  2.814  N/A
ARG 22.A N    LEU 18.A O    no hydrogen  3.455  N/A
PHE 23.A N    VAL 19.A O    no hydrogen  3.384  N/A
ALA 26.A N    ALA 20.A O    no hydrogen  2.961  N/A
THR 28.A N    ARG 31.A O    no hydrogen  3.368  N/A
THR 28.A OG1  THR 30.A OG1  no hydrogen  3.310  N/A
SER 29.A N    ASP 61.A OD1  no hydrogen  2.636  N/A
SER 29.A OG   ASN 58.A OD1  no hydrogen  3.046  N/A
SER 29.A OG   ASP 61.A OD1  no hydrogen  2.827  N/A
SER 29.A OG   ASP 61.A OD2  no hydrogen  3.464  N/A
THR 30.A OG1  THR 28.A OG1  no hydrogen  3.310  N/A
ARG 31.A NE   LEU 41.A O    no hydrogen  3.417  N/A
THR 33.A OG1  ASN 34.A O    no hydrogen  3.567  N/A
ASN 34.A N    LYS 39.A O    no hydrogen  3.324  N/A
GLY 37.A N    ASN 34.A O    no hydrogen  3.081  N/A
GLY 37.A N    ASN 34.A OD1  no hydrogen  3.172  N/A
LEU 41.A N    HIS 32.A O    no hydrogen  2.759  N/A
GLU 44.A N    THR 30.A O    no hydrogen  3.239  N/A
GLY 56.A N    ASP 53.A OD2  no hydrogen  2.985  N/A
PHE 57.A N    ASP 53.A OD2  no hydrogen  3.358  N/A
ASN 58.A N    ASP 61.A OD2  no hydrogen  2.412  N/A
VAL 62.A N    ASN 58.A O    no hydrogen  3.106  N/A
LEU 63.A N    ALA 59.A O    no hydrogen  2.903  N/A
ALA 64.A N    VAL 60.A O    no hydrogen  2.895  N/A
LEU 65.A N    ASP 61.A O    no hydrogen  2.938  N/A
GLY 66.A N    VAL 62.A O    no hydrogen  2.855  N/A
ALA 67.A N    LEU 63.A O    no hydrogen  2.902  N/A
LEU 68.A N    ALA 64.A O    no hydrogen  2.937  N/A
GLY 69.A N    LEU 65.A O    no hydrogen  2.827  N/A
HIS 70.A N    GLY 66.A O    no hydrogen  2.882  N/A
HIS 70.A ND1  GLY 66.A O    no hydrogen  2.963  N/A
ILE 71.A N    ALA 67.A O    no hydrogen  2.941  N/A
LEU 72.A N    LEU 68.A O    no hydrogen  2.915  N/A
GLY 73.A N    GLY 69.A O    no hydrogen  2.809  N/A
CYS 74.A N    HIS 70.A O    no hydrogen  2.842  N/A
CYS 74.A SG   HIS 70.A O    no hydrogen  3.365  N/A
GLY 75.A N    ILE 71.A O    no hydrogen  2.971  N/A
ILE 76.A N    LEU 72.A O    no hydrogen  2.852  N/A
VAL 77.A N    GLY 73.A O    no hydrogen  2.830  N/A
LEU 78.A N    CYS 74.A O    no hydrogen  2.933  N/A
GLY 79.A N    GLY 75.A O    no hydrogen  2.863  N/A
LEU 80.A N    ILE 76.A O    no hydrogen  2.898  N/A
LYS 81.A N    VAL 77.A O    no hydrogen  2.864  N/A
SER 82.A N    LEU 78.A O    no hydrogen  2.841  N/A
SER 82.A OG   SER 82.A O    no hydrogen  2.310  N/A
THR 83.A N    LEU 80.A O    no hydrogen  3.463  N/A
THR 83.A OG1  THR 83.A O    no hydrogen  2.524  N/A