Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p60_KZ0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 8.A N      ILE 25.A O     no hydrogen  2.912  N/A
ASN 8.A ND2    ASP 71.A OD1   no hydrogen  2.873  N/A
MET 9.A N      GLU 6.A O      no hydrogen  3.220  N/A
PHE 10.A N     TYR 68.A O     no hydrogen  2.985  N/A
VAL 11.A N     GLY 23.A O     no hydrogen  3.003  N/A
LEU 12.A N     MET 64.A O     no hydrogen  3.180  N/A
LEU 13.A N     ASN 21.A O     no hydrogen  3.027  N/A
ASN 14.A N     HIS 62.A O     no hydrogen  3.100  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  3.101  N/A
GLY 20.A N     LEU 13.A O     no hydrogen  2.864  N/A
ASN 21.A N     PHE 18.A O     no hydrogen  2.999  N/A
LYS 22.A NZ    TRP 111.A O    no hydrogen  2.966  N/A
LYS 22.A NZ    LYS 114.A O    no hydrogen  2.864  N/A
GLY 23.A N     VAL 11.A O     no hydrogen  2.951  N/A
ILE 24.A N     ALA 38.A O     no hydrogen  3.027  N/A
ILE 25.A N     MET 9.A O      no hydrogen  3.027  N/A
VAL 26.A N     ILE 36.A O     no hydrogen  3.002  N/A
ASP 27.A N     ILE 36.A O     no hydrogen  3.217  N/A
THR 28.A N     ASP 27.A OD1   no hydrogen  2.804  N/A
ASN 32.A N     ASP 29.A O     no hydrogen  2.960  N/A
ASN 32.A ND2   GLU 31.A O     no hydrogen  2.991  N/A
ASN 33.A N     LEU 30.A O     no hydrogen  3.070  N/A
ARG 34.A N     ASP 29.A O     no hydrogen  3.122  N/A
ILE 35.A N     MET 58.A O     no hydrogen  2.967  N/A
ILE 36.A N     ASP 27.A O     no hydrogen  2.873  N/A
ILE 37.A N     LYS 56.A O     no hydrogen  2.935  N/A
ALA 38.A N     ILE 24.A O     no hydrogen  3.411  N/A
GLY 39.A N     PHE 54.A O     no hydrogen  3.321  N/A
SER 41.A N     ILE 52.A O     no hydrogen  2.913  N/A
SER 41.A OG    ASN 21.A OD1   no hydrogen  2.760  N/A
ILE 52.A N     LYS 42.A O     no hydrogen  2.923  N/A
PHE 54.A N     GLY 39.A O     no hydrogen  3.051  N/A
LYS 56.A N     ILE 37.A O     no hydrogen  2.911  N/A
MET 58.A N     ILE 35.A O     no hydrogen  2.870  N/A
MET 61.A N     ASN 59.A OD1   no hydrogen  2.940  N/A
HIS 62.A N     ASN 59.A O     no hydrogen  3.013  N/A
MET 64.A N     LEU 12.A O     no hydrogen  2.919  N/A
THR 66.A OG1   PHE 10.A O     no hydrogen  2.687  N/A
THR 67.A OG1   THR 66.A O     no hydrogen  2.584  N/A
TYR 68.A N     THR 66.A OG1   no hydrogen  3.350  N/A
LYS 69.A NZ    GLU 6.A OE2    no hydrogen  2.820  N/A
SER 81.A N     ASN 78.A O     no hydrogen  2.811  N/A
SER 81.A OG    ASN 78.A O     no hydrogen  2.641  N/A
ILE 82.A N     LEU 79.A O     no hydrogen  3.164  N/A
GLU 84.A N     SER 81.A O     no hydrogen  2.942  N/A
ASP 85.A N     SER 81.A O     no hydrogen  3.084  N/A
LYS 88.A N     ASP 85.A O     no hydrogen  3.212  N/A
LYS 88.A NZ    ASP 85.A OD2   no hydrogen  3.037  N/A
LYS 89.A N     ASP 85.A O     no hydrogen  3.088  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.951  N/A
LEU 93.A N     LYS 89.A O     no hydrogen  3.006  N/A
ASN 94.A N     ALA 90.A O     no hydrogen  3.024  N/A
ARG 95.A N     VAL 91.A O     no hydrogen  3.000  N/A
ARG 95.A NH1   GLU 98.A OE1   no hydrogen  2.782  N/A
VAL 96.A N     LEU 93.A O     no hydrogen  3.023  N/A
ARG 97.A NE    THR 51.A O     no hydrogen  3.020  N/A
ARG 97.A NH1   ASN 94.A OD1   no hydrogen  3.112  N/A
ARG 97.A NH2   THR 51.A O     no hydrogen  2.873  N/A
GLU 98.A N     ARG 95.A O     no hydrogen  3.237  N/A
PHE 100.A N    VAL 96.A O     no hydrogen  3.137  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.930  N/A
ASN 103.A ND2  ILE 99.A O     no hydrogen  2.858  N/A
LYS 104.A N    ASN 101.A O    no hydrogen  3.298  N/A
ASN 106.A N    ASN 103.A O    no hydrogen  2.911  N/A
ASN 106.A ND2  ASN 103.A OD1  no hydrogen  2.839  N/A
PHE 109.A N    ASN 106.A O    no hydrogen  3.158  N/A
LEU 112.A N    PHE 109.A O    no hydrogen  3.172  N/A
TYR 113.A N    ALA 110.A O    no hydrogen  2.951  N/A
TYR 113.A OH   PHE 100.A O    no hydrogen  2.841  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  3.237  N/A