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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      THR 53.A O     no hydrogen  2.711  N/A
ILE 4.A N      SER 19.A OG    no hydrogen  2.788  N/A
LEU 5.A N      LYS 56.A O     no hydrogen  2.972  N/A
GLY 6.A N      ALA 17.A O     no hydrogen  2.801  N/A
LEU 7.A N      VAL 58.A O     no hydrogen  2.802  N/A
ASP 8.A N      GLY 15.A O     no hydrogen  2.968  N/A
GLY 10.A N     THR 13.A O     no hydrogen  2.830  N/A
LEU 14.A N     ILE 31.A O     no hydrogen  2.684  N/A
GLY 15.A N     ASP 8.A O      no hydrogen  2.898  N/A
VAL 16.A N     GLU 29.A O     no hydrogen  2.865  N/A
ALA 17.A N     GLY 6.A O      no hydrogen  2.934  N/A
LEU 18.A N     GLN 26.A O     no hydrogen  2.889  N/A
SER 19.A N     ILE 4.A O      no hydrogen  2.991  N/A
SER 19.A OG    ILE 4.A O      no hydrogen  3.412  N/A
ASP 20.A N     THR 24.A O     no hydrogen  2.949  N/A
TRP 23.A N     ASP 20.A OD1   no hydrogen  2.939  N/A
THR 24.A N     ASP 20.A OD2   no hydrogen  3.175  N/A
THR 24.A OG1   ASP 20.A OD2   no hydrogen  2.929  N/A
ALA 25.A N     GLN 126.A OE1  no hydrogen  3.016  N/A
GLN 26.A N     LEU 18.A O     no hydrogen  2.654  N/A
GLN 26.A NE2   LEU 18.A O     no hydrogen  3.696  N/A
ILE 28.A N     VAL 16.A O     no hydrogen  2.925  N/A
GLU 29.A N     VAL 16.A O     no hydrogen  3.383  N/A
ILE 31.A N     LEU 14.A O     no hydrogen  2.777  N/A
ILE 33.A N     LYS 12.A O     no hydrogen  3.069  N/A
ASN 34.A N     ASP 39.A O     no hydrogen  2.754  N/A
GLU 37.A N     ASN 34.A O     no hydrogen  3.394  N/A
GLY 38.A N     GLU 35.A O     no hydrogen  2.432  N/A
ASP 39.A N     ASN 34.A O     no hydrogen  2.500  N/A
GLY 41.A N     ASP 39.A OD2   no hydrogen  3.170  N/A
ARG 44.A NE    GLU 29.A OE2   no hydrogen  2.818  N/A
LEU 45.A N     GLY 41.A O     no hydrogen  3.017  N/A
SER 46.A N     LEU 42.A O     no hydrogen  2.987  N/A
SER 46.A OG    LEU 42.A O     no hydrogen  3.263  N/A
SER 46.A OG    TYR 86.A OH    no hydrogen  2.616  N/A
GLU 47.A N     SER 43.A O     no hydrogen  3.121  N/A
LEU 48.A N     ARG 44.A O     no hydrogen  2.651  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.956  N/A
ILE 49.A N     SER 46.A O     no hydrogen  3.175  N/A
LYS 50.A N     GLU 47.A O     no hydrogen  3.064  N/A
TYR 52.A N     ILE 49.A O     no hydrogen  2.919  N/A
THR 53.A OG1   SER 1.A O      no hydrogen  2.725  N/A
ASP 55.A N     ARG 3.A O      no hydrogen  3.212  N/A
LYS 56.A NZ    TYR 128.A OH   no hydrogen  2.775  N/A
ILE 57.A N     PRO 89.A O     no hydrogen  3.250  N/A
VAL 58.A N     LEU 5.A O      no hydrogen  2.811  N/A
LEU 59.A N     VAL 91.A O     no hydrogen  2.871  N/A
GLY 60.A N     LEU 7.A O      no hydrogen  3.114  N/A
PHE 61.A N     TRP 93.A O     no hydrogen  2.918  N/A
GLU 73.A N     GLY 69.A O     no hydrogen  2.885  N/A
ALA 74.A N     PRO 70.A O     no hydrogen  3.004  N/A
SER 75.A N     ARG 71.A O     no hydrogen  2.863  N/A
SER 75.A OG    ARG 71.A O     no hydrogen  2.933  N/A
GLN 76.A N     GLY 72.A O     no hydrogen  2.747  N/A
THR 77.A N     GLU 73.A O     no hydrogen  3.114  N/A
THR 77.A OG1   GLU 73.A O     no hydrogen  2.959  N/A
PHE 78.A N     ALA 74.A O     no hydrogen  2.850  N/A
ALA 79.A N     SER 75.A O     no hydrogen  2.849  N/A
LYS 80.A N     GLN 76.A O     no hydrogen  3.175  N/A
VAL 81.A N     THR 77.A O     no hydrogen  2.968  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.891  N/A
GLU 83.A N     ALA 79.A O     no hydrogen  2.867  N/A
THR 84.A N     LYS 80.A O     no hydrogen  2.901  N/A
THR 84.A OG1   LYS 80.A O     no hydrogen  2.920  N/A
THR 84.A OG1   VAL 81.A O     no hydrogen  3.219  N/A
THR 85.A N     VAL 81.A O     no hydrogen  2.815  N/A
THR 85.A OG1   VAL 81.A O     no hydrogen  2.707  N/A
TYR 86.A N     LEU 82.A O     no hydrogen  2.861  N/A
TYR 86.A OH    SER 46.A OG    no hydrogen  2.616  N/A
ASN 87.A N     GLU 83.A O     no hydrogen  2.861  N/A
VAL 91.A N     ILE 57.A O     no hydrogen  2.821  N/A
TRP 93.A N     LEU 59.A O     no hydrogen  2.892  N/A
TRP 93.A NE1   GLU 95.A O     no hydrogen  2.826  N/A
ARG 96.A NE    LEU 97.A O     no hydrogen  2.704  N/A
ARG 96.A NH2   LEU 97.A O     no hydrogen  3.058  N/A
ALA 101.A N    THR 98.A O     no hydrogen  2.934  N/A
GLU 102.A N    THR 99.A O     no hydrogen  2.996  N/A
ILE 105.A N    GLU 102.A O    no hydrogen  2.870  N/A
ALA 106.A N    LYS 103.A O    no hydrogen  2.897  N/A
ALA 107.A N    LEU 104.A O    no hydrogen  2.988  N/A
ASP 108.A N    ILE 105.A O    no hydrogen  2.706  N/A
VAL 109.A N    LEU 104.A O    no hydrogen  3.032  N/A
LYS 113.A N    SER 110.A OG   no hydrogen  3.217  N/A
ARG 114.A N    SER 110.A O    no hydrogen  2.948  N/A
ARG 114.A NE   GLU 102.A OE1  no hydrogen  3.033  N/A
ARG 114.A NE   GLU 102.A OE2  no hydrogen  3.384  N/A
ARG 114.A NH1  VAL 109.A O    no hydrogen  2.654  N/A
LYS 115.A N    ARG 111.A O    no hydrogen  3.276  N/A
LYS 115.A NZ   ASP 119.A OD1  no hydrogen  2.951  N/A
LYS 115.A NZ   ASP 119.A OD2  no hydrogen  3.100  N/A
LYS 116.A N    GLN 112.A O    no hydrogen  3.234  N/A
VAL 117.A N    LYS 113.A O    no hydrogen  2.981  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  2.966  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  3.015  N/A
LYS 120.A N    LYS 116.A O    no hydrogen  2.810  N/A
LEU 125.A N    ALA 122.A O    no hydrogen  2.916  N/A
GLN 126.A N    VAL 123.A O    no hydrogen  2.813  N/A
GLN 126.A NE2  TRP 23.A O     no hydrogen  3.290  N/A
GLN 126.A NE2  ASP 130.A OD1  no hydrogen  2.725  N/A
TYR 128.A N    ILE 124.A O    no hydrogen  2.914  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.825  N/A
ASP 130.A N    GLN 126.A O    no hydrogen  2.846  N/A
SER 131.A N    GLY 127.A O    no hydrogen  2.945  N/A
LEU 132.A N    TYR 128.A O    no hydrogen  2.992  N/A
ASN 133.A N    LEU 129.A O    no hydrogen  2.971  N/A
ASN 133.A ND2  GLY 22.A O     no hydrogen  3.004  N/A
GLU 134.A N    SER 131.A O    no hydrogen  3.341  N/A