Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vwn_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ARG 2.A O      no hydrogen  3.488  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  3.188  N/A
SER 7.A OG     PRO 8.A O      no hydrogen  3.416  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.766  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.448  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.811  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  2.905  N/A
SER 25.A OG    ARG 21.A O     no hydrogen  2.600  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.181  N/A
SER 25.A OG    LEU 27.A O     no hydrogen  3.437  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.422  N/A
ARG 33.A NH1   LYS 39.A O     no hydrogen  3.186  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  2.923  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.309  N/A
GLY 45.A N     GLN 38.A O     no hydrogen  3.258  N/A
LEU 57.A N     GLU 51.A OE1   no hydrogen  3.330  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  2.974  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.869  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.169  N/A
ARG 60.A NH2   MET 55.A O     no hydrogen  2.577  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.919  N/A
ALA 71.A N     SER 68.A OG    no hydrogen  3.368  N/A
ALA 72.A N     SER 68.A O     no hydrogen  2.967  N/A
ILE 73.A N     ARG 69.A O     no hydrogen  2.907  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.281  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  3.224  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.955  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  3.015  N/A
SER 80.A OG    ASP 81.A OD1   no hydrogen  3.219  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.913  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.916  N/A
LYS 84.A N     SER 80.A O     no hydrogen  2.870  N/A
VAL 85.A N     ASP 81.A O     no hydrogen  2.945  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.751  N/A
ASP 91.A N     THR 94.A OG1   no hydrogen  2.498  N/A
THR 94.A N     ASP 91.A OD1   no hydrogen  3.073  N/A
THR 94.A OG1   ASP 91.A O     no hydrogen  2.688  N/A
THR 94.A OG1   ASP 91.A OD1   no hydrogen  2.557  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.928  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.915  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  2.923  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.349  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.901  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.889  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.098  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  3.375  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.313  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  3.066  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.203  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  2.769  N/A
ARG 123.A NE   GLU 143.A OE2  no hydrogen  2.488  N/A
ARG 123.A NH2  GLU 143.A OE2  no hydrogen  2.965  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.183  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.885  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.914  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.898  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.904  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.924  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.886  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.903  N/A
GLY 139.A N    ILE 135.A O    no hydrogen  2.913  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.839  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.040  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  3.151  N/A