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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      LEU 59.A O     no hydrogen  2.783  N/A
LYS 6.A NZ     GLU 43.A OE1   no hydrogen  3.376  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  3.045  N/A
ARG 10.A NH2   VAL 37.A O     no hydrogen  3.190  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.614  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.701  N/A
ARG 19.A NH1   GLU 84.A O     no hydrogen  2.701  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.732  N/A
ARG 20.A NH1   ARG 20.A O     no hydrogen  3.474  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.530  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.410  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.224  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.827  N/A
MET 28.A N     ARG 35.A O     no hydrogen  3.022  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.289  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.839  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.665  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.995  N/A
LYS 36.A NZ    GLU 11.A OE1   no hydrogen  3.347  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.332  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.875  N/A
GLU 43.A N     ASP 40.A OD1   no hydrogen  3.230  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.923  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.875  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.446  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.074  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.830  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.071  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.408  N/A
ARG 49.A NH2   ASP 45.A OD2   no hydrogen  3.264  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.950  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.694  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  3.364  N/A
HIS 54.A NE2   ASP 123.A OD1  no hydrogen  2.818  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.728  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.819  N/A
GLU 60.A N     VAL 58.A O     no hydrogen  2.357  N/A
LEU 61.A N     LYS 6.A O      no hydrogen  2.791  N/A
GLN 65.A NE2   TYR 9.A OH     no hydrogen  3.193  N/A
SER 66.A OG    GLN 65.A O     no hydrogen  2.515  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.670  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.809  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.305  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.076  N/A
ASN 75.A ND2   GLN 73.A OE1   no hydrogen  2.754  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.542  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  3.107  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.077  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  3.299  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.689  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  3.134  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  3.186  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.790  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  3.394  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.687  N/A
THR 107.A N    VAL 141.A O    no hydrogen  2.705  N/A
THR 107.A OG1  VAL 141.A O    no hydrogen  2.413  N/A
GLY 110.A N    PRO 108.A O    no hydrogen  2.447  N/A
ARG 112.A NH2  LEU 144.A O    no hydrogen  2.535  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.684  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.926  N/A
SER 129.A OG   GLU 94.A OE2   no hydrogen  2.692  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  2.795  N/A
LEU 144.A N    THR 107.A OG1  no hydrogen  2.481  N/A
SER 153.A N    PRO 167.A O    no hydrogen  3.391  N/A
SER 153.A OG   PRO 167.A O    no hydrogen  2.869  N/A
LYS 156.A NZ   ILE 137.A O    no hydrogen  2.497  N/A
THR 170.A OG1  GLU 169.A O    no hydrogen  2.353  N/A