Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f4v_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      SER 69.A O     no hydrogen  2.769  N/A
ARG 8.A N      THR 23.A O     no hydrogen  2.681  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.800  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.696  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  2.543  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  3.257  N/A
ASN 17.A N     SER 14.A O     no hydrogen  3.173  N/A
ASN 17.A ND2   LYS 45.A O     no hydrogen  3.592  N/A
THR 18.A OG1   ASN 17.A O     no hydrogen  2.610  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.353  N/A
VAL 20.A N     SER 33.A O     no hydrogen  2.896  N/A
THR 21.A N     TYR 10.A O     no hydrogen  2.958  N/A
ILE 22.A N     THR 31.A O     no hydrogen  2.807  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.796  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.346  N/A
ASP 26.A N     ASP 24.A OD1   no hydrogen  3.001  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.674  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.615  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.689  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  2.490  N/A
THR 31.A N     ILE 22.A O     no hydrogen  3.067  N/A
THR 31.A OG1   ALA 58.A O     no hydrogen  3.432  N/A
SER 33.A N     VAL 20.A O     no hydrogen  2.917  N/A
SER 33.A OG    ALA 54.A O     no hydrogen  3.211  N/A
GLY 35.A N     THR 18.A O     no hydrogen  3.484  N/A
GLY 36.A N     SER 34.A OG    no hydrogen  2.581  N/A
VAL 37.A N     SER 34.A OG    no hydrogen  2.887  N/A
TYR 40.A N     ILE 38.A O     no hydrogen  2.830  N/A
GLY 46.A N     SER 43.A O     no hydrogen  3.137  N/A
TYR 49.A N     THR 47.A OG1   no hydrogen  2.886  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.015  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.546  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.782  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.914  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.463  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  3.103  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.821  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.912  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.051  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.653  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.594  N/A
ALA 62.A N     ALA 59.A O     no hydrogen  2.989  N/A
MET 63.A N     LYS 60.A O     no hydrogen  3.322  N/A
GLY 66.A N     MET 63.A O     no hydrogen  2.394  N/A
MET 67.A N     ALA 62.A O     no hydrogen  3.169  N/A
GLN 68.A N     ALA 5.A O      no hydrogen  2.596  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  2.493  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  2.843  N/A
VAL 72.A N     SER 97.A O     no hydrogen  3.004  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.776  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  2.724  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.579  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  2.564  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  3.157  N/A
ALA 84.A N     ARG 81.A O     no hydrogen  3.258  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.736  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  3.071  N/A
ALA 87.A N     ALA 84.A O     no hydrogen  2.865  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.865  N/A
GLN 89.A N     ILE 85.A O     no hydrogen  2.546  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  2.764  N/A
SER 91.A OG    ALA 90.A O     no hydrogen  2.729  N/A
GLN 94.A N     GLN 68.A O     no hydrogen  2.611  N/A
LYS 96.A N     VAL 70.A O     no hydrogen  3.246  N/A
SER 97.A OG    ASP 71.A OD2   no hydrogen  2.551  N/A
ASP 101.A N    VAL 74.A O     no hydrogen  3.028  N/A
THR 102.A OG1  VAL 74.A O     no hydrogen  3.491  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.409  N/A
PHE 115.A N    LYS 112.A O    no hydrogen  2.743  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  2.664  N/A