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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      ASP 4.A OD1    no hydrogen  3.569  N/A
ASP 4.A N      GLU 1.A O      no hydrogen  2.792  N/A
LEU 5.A N      SER 2.A O      no hydrogen  3.338  N/A
ASP 6.A N      ILE 146.A O    no hydrogen  2.777  N/A
HIS 7.A ND1    LEU 5.A O      no hydrogen  2.886  N/A
THR 8.A N      ASP 6.A OD1    no hydrogen  2.906  N/A
THR 8.A OG1    ASP 6.A OD1    no hydrogen  2.588  N/A
LYS 9.A N      ASP 6.A O      no hydrogen  3.245  N/A
LYS 11.A N     GLN 143.A OE1  no hydrogen  2.822  N/A
ALA 12.A N     GLN 38.A OE1   no hydrogen  2.820  N/A
TYR 14.A N     ARG 35.A O     no hydrogen  3.044  N/A
TYR 14.A OH    ASP 33.A OD2   no hydrogen  2.790  N/A
VAL 15.A N     LYS 141.A O    no hydrogen  2.956  N/A
ARG 16.A N     ASP 33.A O     no hydrogen  3.006  N/A
ARG 16.A NE    ASP 33.A OD2   no hydrogen  3.012  N/A
ARG 16.A NH1   THR 145.A OG1  no hydrogen  2.910  N/A
ARG 16.A NH2   ASP 33.A OD2   no hydrogen  3.121  N/A
LEU 17.A N     GLU 88.A OE1   no hydrogen  2.772  N/A
ALA 18.A N     LYS 31.A O     no hydrogen  2.661  N/A
GLY 19.A N     LYS 31.A O     no hydrogen  3.399  N/A
LYS 21.A N     ILE 29.A O     no hydrogen  2.888  N/A
THR 23.A N     ASP 27.A O     no hydrogen  2.728  N/A
GLY 26.A N     THR 23.A O     no hydrogen  2.870  N/A
ILE 29.A N     LYS 21.A O     no hydrogen  2.936  N/A
SER 30.A N     VAL 82.A O     no hydrogen  2.777  N/A
SER 30.A OG    GLY 84.A O     no hydrogen  2.823  N/A
LYS 31.A N     GLY 19.A O     no hydrogen  2.746  N/A
TYR 32.A N     MET 80.A O     no hydrogen  2.774  N/A
ASP 33.A N     ARG 16.A O     no hydrogen  2.846  N/A
LEU 34.A N     MET 78.A O     no hydrogen  2.829  N/A
ARG 35.A N     TYR 14.A O     no hydrogen  2.927  N/A
ARG 35.A NE    ASP 33.A OD1   no hydrogen  2.841  N/A
ARG 35.A NH1   THR 76.A OG1   no hydrogen  2.762  N/A
ARG 35.A NH2   ASP 33.A OD1   no hydrogen  3.366  N/A
ARG 35.A NH2   ASP 33.A OD2   no hydrogen  3.030  N/A
PHE 36.A N     THR 76.A O     no hydrogen  2.885  N/A
LEU 37.A N     THR 76.A O     no hydrogen  2.974  N/A
GLN 38.A NE2   VAL 10.A O     no hydrogen  2.841  N/A
GLN 41.A N     GLN 38.A O     no hydrogen  3.099  N/A
GLN 41.A NE2   PRO 39.A O     no hydrogen  3.053  N/A
ILE 44.A N     ARG 75.A O     no hydrogen  2.832  N/A
ALA 47.A N     ASP 45.A OD2   no hydrogen  2.987  N/A
ILE 49.A N     ASP 45.A O     no hydrogen  2.892  N/A
HIS 50.A N     PRO 46.A O     no hydrogen  3.091  N/A
HIS 50.A ND1   ASP 122.A O    no hydrogen  2.798  N/A
THR 51.A N     ALA 47.A O     no hydrogen  2.984  N/A
THR 51.A OG1   ALA 47.A O     no hydrogen  3.261  N/A
THR 51.A OG1   HIS 123.A ND1  no hydrogen  2.788  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  2.906  N/A
GLU 53.A N     ILE 49.A O     no hydrogen  2.860  N/A
HIS 54.A N     HIS 50.A O     no hydrogen  3.025  N/A
HIS 54.A ND1   PRO 110.A O    no hydrogen  2.760  N/A
LEU 55.A N     THR 51.A O     no hydrogen  2.884  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.761  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  2.953  N/A
TYR 59.A N     LEU 55.A O     no hydrogen  2.925  N/A
TYR 59.A OH    HIS 105.A ND1  no hydrogen  2.569  N/A
MET 60.A N     LEU 56.A O     no hydrogen  2.830  N/A
ARG 61.A NH2   ALA 57.A O     no hydrogen  2.993  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  3.006  N/A
ASP 62.A N     TYR 59.A O     no hydrogen  3.242  N/A
HIS 63.A N     MET 60.A O     no hydrogen  3.070  N/A
HIS 63.A NE2   ASP 101.A OD1  no hydrogen  2.823  N/A
VAL 68.A N     ALA 81.A O     no hydrogen  2.789  N/A
ASP 69.A N     ALA 81.A O     no hydrogen  3.414  N/A
SER 71.A N     TYR 79.A O     no hydrogen  2.899  N/A
SER 71.A OG    ASP 69.A OD1   no hydrogen  3.534  N/A
SER 71.A OG    ASP 69.A OD2   no hydrogen  2.579  N/A
MET 73.A N     GLY 77.A O     no hydrogen  2.982  N/A
ARG 75.A NH1   ILE 44.A O     no hydrogen  2.885  N/A
MET 78.A N     LEU 34.A O     no hydrogen  2.805  N/A
TYR 79.A N     SER 71.A O     no hydrogen  2.820  N/A
MET 80.A N     TYR 32.A O     no hydrogen  2.952  N/A
ALA 81.A N     ASP 69.A O     no hydrogen  2.977  N/A
VAL 82.A N     SER 30.A O     no hydrogen  2.854  N/A
ILE 83.A N     GLY 66.A O     no hydrogen  2.788  N/A
GLY 84.A N     GLN 28.A O     no hydrogen  2.837  N/A
ASP 87.A N     TYR 32.A OH    no hydrogen  2.928  N/A
GLY 90.A N     ASP 87.A OD1   no hydrogen  2.899  N/A
VAL 91.A N     ASP 87.A O     no hydrogen  2.983  N/A
MET 92.A N     GLU 88.A O     no hydrogen  2.804  N/A
LYS 93.A N     GLN 89.A O     no hydrogen  3.009  N/A
ALA 94.A N     GLY 90.A O     no hydrogen  2.918  N/A
PHE 95.A N     VAL 91.A O     no hydrogen  2.747  N/A
GLU 96.A N     MET 92.A O     no hydrogen  2.896  N/A
ALA 97.A N     LYS 93.A O     no hydrogen  3.142  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.857  N/A
LEU 99.A N     PHE 95.A O     no hydrogen  2.773  N/A
LYS 100.A N    GLU 96.A O     no hydrogen  2.963  N/A
ASP 101.A N    ALA 97.A O     no hydrogen  3.002  N/A
THR 102.A N    ALA 98.A O     no hydrogen  2.895  N/A
THR 102.A OG1  ALA 98.A O     no hydrogen  2.852  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.755  N/A
GLY 104.A N    LYS 100.A O    no hydrogen  3.046  N/A
HIS 105.A N    THR 102.A O    no hydrogen  3.035  N/A
HIS 105.A ND1  TYR 59.A OH    no hydrogen  2.569  N/A
HIS 105.A NE2  PRO 108.A O    no hydrogen  2.899  N/A
GLN 107.A NE2  ASP 106.A OD1  no hydrogen  3.439  N/A
SER 113.A OG   GLU 116.A OE1  no hydrogen  2.721  N/A
GLU 116.A N    SER 113.A O    no hydrogen  3.246  N/A
GLU 116.A N    SER 113.A OG   no hydrogen  3.012  N/A
CYS 117.A N    SER 113.A O    no hydrogen  2.979  N/A
CYS 117.A SG   HIS 50.A NE2   no hydrogen  3.429  N/A
CYS 117.A SG   HIS 54.A NE2   no hydrogen  3.662  N/A
CYS 117.A SG   HIS 123.A NE2  no hydrogen  3.636  N/A
ASP 122.A N    ASN 119.A O    no hydrogen  3.089  N/A
HIS 123.A ND1  THR 51.A OG1   no hydrogen  2.788  N/A
ASP 124.A N    THR 51.A OG1   no hydrogen  2.887  N/A
ALA 127.A N    ASP 124.A OD1  no hydrogen  2.881  N/A
ALA 128.A N    ASP 124.A O    no hydrogen  3.016  N/A
ARG 129.A N    LEU 125.A O    no hydrogen  2.846  N/A
ARG 129.A NE   ALA 103.A O    no hydrogen  2.927  N/A
ARG 129.A NH2  ALA 103.A O    no hydrogen  3.107  N/A
GLN 130.A N    ALA 126.A O    no hydrogen  3.070  N/A
GLN 130.A NE2  ASP 134.A OD1  no hydrogen  2.788  N/A
HIS 131.A N    ALA 127.A O    no hydrogen  2.959  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.150  N/A
ARG 133.A N    ARG 129.A O    no hydrogen  2.975  N/A
ARG 133.A NH1  GLN 130.A OE1  no hydrogen  2.847  N/A
ASP 134.A N    GLN 130.A O    no hydrogen  2.882  N/A
VAL 135.A N    HIS 131.A O    no hydrogen  3.108  N/A
LEU 136.A N    ALA 132.A O    no hydrogen  3.095  N/A
ASP 137.A N    ARG 133.A O    no hydrogen  2.798  N/A
GLN 138.A N    ASP 134.A O    no hydrogen  2.999  N/A
GLY 139.A N    VAL 135.A O    no hydrogen  2.887  N/A
LYS 141.A NZ   LYS 11.A O     no hydrogen  2.987  N/A
LYS 141.A NZ   PRO 13.A O     no hydrogen  2.911  N/A
GLN 143.A N    VAL 15.A O     no hydrogen  3.004  N/A
GLN 143.A NE2  GLU 144.A O    no hydrogen  2.809  N/A
THR 145.A OG1  LEU 17.A O     no hydrogen  3.564  N/A
LEU 148.A N    ASP 4.A O      no hydrogen  2.848  N/A