Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k83_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ASN 2.A O      no hydrogen  2.614  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.519  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.515  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.025  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.909  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.607  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.996  N/A
TYR 19.A N     PRO 16.A O     no hydrogen  3.107  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.228  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.634  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  3.441  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  3.367  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.660  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.153  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.005  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  2.832  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.651  N/A
SER 29.A OG    THR 30.A O     no hydrogen  2.597  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.034  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.215  N/A
THR 38.A N     ARG 111.A O    no hydrogen  3.368  N/A
THR 38.A OG1   GLU 26.A OE1   no hydrogen  3.305  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.682  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  3.066  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.970  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.672  N/A
LEU 45.A N     ASN 42.A O     no hydrogen  3.050  N/A
PHE 46.A N     VAL 43.A O     no hydrogen  2.892  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.665  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  3.023  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.747  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.985  N/A
THR 57.A OG1   ASP 6.A OD2    no hydrogen  3.269  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  3.410  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  3.264  N/A
ARG 67.A NH1   GLN 70.A OE1   no hydrogen  3.419  N/A
ALA 71.A N     PRO 69.A O     no hydrogen  2.283  N/A
ASP 73.A N     GLN 70.A O     no hydrogen  3.218  N/A
ARG 74.A N     GLN 70.A O     no hydrogen  3.301  N/A
ALA 77.A N     SER 75.A O     no hydrogen  2.572  N/A
ASP 78.A N     LEU 76.A O     no hydrogen  2.394  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  3.410  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  2.904  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  3.153  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.932  N/A
TYR 85.A OH    ASN 126.A OD1  no hydrogen  2.609  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.234  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.751  N/A
GLU 93.A N     ALA 100.A O    no hydrogen  3.321  N/A
SER 95.A OG    LEU 98.A O     no hydrogen  3.262  N/A
LEU 98.A N     SER 95.A O     no hydrogen  2.885  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  2.852  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.936  N/A
TYR 102.A OH   GLU 93.A OE2   no hydrogen  2.352  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.907  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.708  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.514  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  2.812  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.676  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.982  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.983  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.137  N/A
ASN 118.A ND2  ASN 115.A OD1  no hydrogen  3.383  N/A
ASN 120.A N    ARG 117.A O    no hydrogen  2.720  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  3.343  N/A
LEU 129.A N    MET 84.A O     no hydrogen  3.178  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.855  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.990  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  2.770  N/A