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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     GLU 28.A OE1  no hydrogen  3.443  N/A
ARG 5.A NE     GLU 28.A OE2  no hydrogen  2.498  N/A
ARG 5.A NH1    ASP 72.A OD1  no hydrogen  3.014  N/A
ARG 5.A NH2    GLU 28.A OE1  no hydrogen  3.149  N/A
ARG 5.A NH2    ASP 72.A OD1  no hydrogen  2.776  N/A
LEU 8.A N      GLU 4.A O     no hydrogen  3.123  N/A
ILE 9.A N      ARG 5.A O     no hydrogen  2.838  N/A
ALA 10.A N     LYS 6.A O     no hydrogen  2.953  N/A
LYS 11.A N     LYS 7.A O     no hydrogen  2.892  N/A
LYS 11.A NZ    GLU 14.A OE1  no hydrogen  3.382  N/A
LYS 11.A NZ    GLU 14.A OE2  no hydrogen  2.878  N/A
LYS 11.A NZ    GLU 51.A OE1  no hydrogen  3.267  N/A
PHE 12.A N     LEU 8.A O     no hydrogen  2.901  N/A
VAL 13.A N     ILE 9.A O     no hydrogen  2.905  N/A
GLU 14.A N     ALA 10.A O    no hydrogen  3.033  N/A
ILE 15.A N     LYS 11.A O    no hydrogen  2.870  N/A
ALA 16.A N     PHE 12.A O    no hydrogen  2.911  N/A
SER 17.A N     VAL 13.A O    no hydrogen  2.999  N/A
GLU 18.A N     GLU 14.A O    no hydrogen  2.700  N/A
LYS 19.A N     ILE 15.A O    no hydrogen  2.826  N/A
LYS 21.A N     ALA 16.A O    no hydrogen  2.957  N/A
LYS 21.A NZ.A  LEU 35.A O    no hydrogen  2.768  N/A
LYS 21.A NZ.B  GLY 36.A O    no hydrogen  3.409  N/A
LYS 21.A NZ.B  ASP 41.A OD2  no hydrogen  3.191  N/A
ASP 27.A N     ASN 30.A OD1  no hydrogen  3.073  N/A
GLU 29.A N     ASP 27.A OD1  no hydrogen  2.649  N/A
ASN 30.A N     ASP 27.A O    no hydrogen  3.057  N/A
THR 31.A N     GLU 34.A OE2  no hydrogen  2.812  N/A
PHE 32.A N     ARG 65.A O    no hydrogen  2.870  N/A
GLU 34.A N     THR 31.A OG1  no hydrogen  2.919  N/A
LEU 35.A N     THR 31.A O    no hydrogen  3.172  N/A
GLY 36.A N     LYS 33.A O    no hydrogen  2.970  N/A
PHE 37.A N     PHE 32.A O    no hydrogen  2.826  N/A
ASP 38.A N     ASP 41.A OD2  no hydrogen  3.112  N/A
ASP 41.A N     ASP 38.A OD1  no hydrogen  2.848  N/A
VAL 42.A N     ASP 38.A O    no hydrogen  2.973  N/A
ILE 43.A N     SER 39.A O    no hydrogen  3.188  N/A
ASP 44.A N     ILE 40.A O    no hydrogen  3.049  N/A
LEU 45.A N     ASP 41.A O    no hydrogen  2.836  N/A
VAL 46.A N     VAL 42.A O    no hydrogen  2.882  N/A
PHE 48.A N     LEU 45.A O    no hydrogen  3.007  N/A
GLU 49.A N     VAL 46.A O    no hydrogen  2.779  N/A
GLU 51.A N     PHE 47.A O    no hydrogen  2.996  N/A
PHE 52.A N     PHE 48.A O    no hydrogen  2.936  N/A
LEU 54.A N     GLU 49.A O    no hydrogen  2.944  N/A
ILE 56.A N     GLU 49.A OE2  no hydrogen  2.657  N/A
GLU 57.A N     GLU 60.A OE1  no hydrogen  2.675  N/A
ILE 61.A N     GLU 57.A O    no hydrogen  3.155  N/A
SER 62.A N     ASP 58.A O    no hydrogen  3.134  N/A
SER 62.A OG    GLU 59.A O    no hydrogen  2.692  N/A
LYS 63.A N     GLU 60.A O    no hydrogen  3.224  N/A
ILE 64.A N     ILE 61.A O    no hydrogen  3.113  N/A
ARG 65.A N     ASP 69.A OD2  no hydrogen  2.931  N/A
ARG 65.A NH1   ILE 64.A O    no hydrogen  3.561  N/A
LYS 66.A N     ASP 69.A OD2  no hydrogen  2.876  N/A
LYS 66.A NZ    GLU 29.A OE1  no hydrogen  3.123  N/A
VAL 67.A N     ASN 30.A O    no hydrogen  2.934  N/A
LYS 68.A N     GLU 28.A O    no hydrogen  2.769  N/A
ASP 69.A N     LYS 66.A O    no hydrogen  2.889  N/A
ILE 71.A N     VAL 67.A O    no hydrogen  3.087  N/A
ASP 72.A N     LYS 68.A O    no hydrogen  2.878  N/A
ILE 73.A N     ASP 69.A O    no hydrogen  3.091  N/A
VAL 74.A N     LEU 70.A O    no hydrogen  3.013  N/A
ILE 75.A N     ILE 71.A O    no hydrogen  2.989  N/A
LYS 76.A N     ASP 72.A O    no hydrogen  3.005  N/A
LYS 77.A N     ILE 73.A O    no hydrogen  2.859  N/A
LYS 77.A NZ    ARG 55.A O    no hydrogen  3.424  N/A
LYS 77.A NZ    GLU 60.A OE1  no hydrogen  3.225  N/A
LYS 77.A NZ    GLU 60.A OE2  no hydrogen  2.928  N/A
LEU 78.A N     VAL 74.A O    no hydrogen  2.844  N/A
GLU 79.A N     ILE 75.A O    no hydrogen  2.787  N/A
GLU 80.A N     LYS 76.A O    no hydrogen  3.048  N/A
ILE 81.A N     LYS 77.A O    no hydrogen  3.086  N/A