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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      GLU 91.A OE2   no hydrogen  3.011  N/A
SER 5.A OG     GLU 91.A O     no hydrogen  3.566  N/A
PHE 6.A N      MET 3.A O      no hydrogen  2.903  N/A
LEU 7.A N      SER 4.A O      no hydrogen  3.366  N/A
GLY 8.A N      PHE 44.A O     no hydrogen  3.198  N/A
TRP 10.A N     VAL 42.A O     no hydrogen  2.767  N/A
TRP 10.A NE1   PHE 6.A O      no hydrogen  2.996  N/A
LYS 11.A N     LYS 132.A O    no hydrogen  2.891  N/A
LEU 12.A N     PRO 40.A O     no hydrogen  3.089  N/A
SER 13.A N     ASN 130.A O    no hydrogen  2.853  N/A
SER 13.A OG    ASN 130.A O    no hydrogen  3.055  N/A
GLU 14.A N     ASN 130.A O    no hydrogen  3.264  N/A
HIS 16.A N     ILE 128.A O    no hydrogen  2.872  N/A
ASN 17.A ND2   THR 126.A O    no hydrogen  2.891  N/A
VAL 21.A N     PHE 18.A O     no hydrogen  3.031  N/A
MET 22.A N     PHE 18.A O     no hydrogen  3.173  N/A
SER 23.A N     ASP 19.A O     no hydrogen  2.957  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  3.272  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  3.023  N/A
GLY 26.A N     SER 23.A O     no hydrogen  3.163  N/A
VAL 27.A N     MET 22.A O     no hydrogen  3.031  N/A
SER 28.A OG    THR 31.A OG1   no hydrogen  3.222  N/A
THR 31.A N     SER 28.A OG    no hydrogen  3.125  N/A
THR 31.A OG1   SER 28.A OG    no hydrogen  3.222  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.843  N/A
ARG 32.A NE    ASP 19.A OD1   no hydrogen  3.159  N/A
ARG 32.A NH2   ASP 19.A OD1   no hydrogen  3.251  N/A
ARG 32.A NH2   ASP 19.A OD2   no hydrogen  2.683  N/A
GLN 33.A N     TRP 29.A O     no hydrogen  3.032  N/A
GLN 33.A NE2   TRP 29.A O     no hydrogen  3.228  N/A
ILE 34.A N     ALA 30.A O     no hydrogen  3.290  N/A
GLY 35.A N     THR 31.A O     no hydrogen  2.824  N/A
ASN 36.A N     ARG 32.A O     no hydrogen  2.812  N/A
ASN 36.A N     GLN 33.A O     no hydrogen  3.244  N/A
ASN 36.A ND2   ASP 19.A OD1   no hydrogen  2.790  N/A
THR 37.A N     ILE 34.A O     no hydrogen  3.064  N/A
THR 37.A OG1   GLN 33.A O     no hydrogen  3.476  N/A
THR 37.A OG1   ILE 34.A O     no hydrogen  3.032  N/A
VAL 38.A N     ILE 34.A O     no hydrogen  2.950  N/A
THR 41.A N     GLU 56.A O     no hydrogen  3.002  N/A
VAL 42.A N     TRP 10.A O     no hydrogen  2.750  N/A
THR 43.A N     LEU 54.A O     no hydrogen  2.849  N/A
PHE 44.A N     GLY 8.A O      no hydrogen  2.885  N/A
THR 45.A N     THR 52.A O     no hydrogen  3.050  N/A
THR 45.A OG1   ASP 47.A OD2   no hydrogen  2.839  N/A
ASP 47.A N     LYS 50.A O     no hydrogen  2.867  N/A
MET 51.A N     PHE 66.A O     no hydrogen  2.968  N/A
THR 52.A N     THR 45.A O     no hydrogen  2.976  N/A
THR 52.A OG1   THR 65.A OG1   no hydrogen  2.639  N/A
MET 53.A N     CYS 64.A O     no hydrogen  2.965  N/A
LEU 54.A N     THR 43.A O     no hydrogen  2.892  N/A
THR 55.A N     LEU 62.A O     no hydrogen  2.717  N/A
GLU 56.A N     THR 41.A O     no hydrogen  2.894  N/A
SER 57.A N     ASN 61.A OD1   no hydrogen  3.128  N/A
SER 57.A OG    LYS 60.A O     no hydrogen  3.017  N/A
PHE 59.A N     SER 57.A OG    no hydrogen  3.164  N/A
LYS 60.A N     SER 57.A OG    no hydrogen  3.193  N/A
LYS 60.A NZ    SER 77.A O     no hydrogen  2.685  N/A
LEU 62.A N     THR 55.A O     no hydrogen  2.842  N/A
CYS 64.A N     MET 53.A O     no hydrogen  3.089  N/A
THR 65.A OG1   THR 52.A OG1   no hydrogen  2.639  N/A
PHE 66.A N     MET 51.A O     no hydrogen  2.946  N/A
GLY 69.A N     VAL 86.A O     no hydrogen  2.912  N/A
GLU 70.A N     LYS 67.A O     no hydrogen  3.306  N/A
PHE 72.A N     SER 84.A O     no hydrogen  2.827  N/A
GLU 74.A N     VAL 82.A O     no hydrogen  2.999  N/A
THR 76.A N     ARG 80.A O     no hydrogen  2.922  N/A
THR 76.A OG1   ASP 78.A OD1   no hydrogen  2.651  N/A
THR 76.A OG1   ARG 80.A O     no hydrogen  3.432  N/A
GLY 79.A N     THR 76.A O     no hydrogen  3.050  N/A
ARG 80.A N     THR 76.A OG1   no hydrogen  3.031  N/A
ARG 80.A NE    ASP 100.A OD1  no hydrogen  3.460  N/A
ARG 80.A NH1   ASP 78.A OD1   no hydrogen  3.053  N/A
ARG 80.A NH1   ASP 78.A OD2   no hydrogen  3.460  N/A
ARG 80.A NH2   ASP 100.A OD1  no hydrogen  2.986  N/A
VAL 82.A N     GLU 74.A O     no hydrogen  2.869  N/A
LYS 83.A N     VAL 99.A O     no hydrogen  3.089  N/A
LYS 83.A NZ    GLU 71.A OE2   no hydrogen  3.503  N/A
SER 84.A N     PHE 72.A O     no hydrogen  2.887  N/A
SER 84.A OG    GLU 74.A OE1   no hydrogen  2.765  N/A
VAL 85.A N     THR 97.A O     no hydrogen  3.198  N/A
GLU 87.A N     THR 95.A O     no hydrogen  2.813  N/A
LYS 88.A NZ    GLU 91.A OE1   no hydrogen  3.549  N/A
ASN 89.A N     LYS 93.A O     no hydrogen  2.875  N/A
SER 90.A N     LYS 93.A O     no hydrogen  3.251  N/A
SER 90.A OG    SER 92.A OG    no hydrogen  3.077  N/A
SER 92.A N     SER 90.A OG    no hydrogen  2.913  N/A
SER 92.A OG    SER 90.A OG    no hydrogen  3.077  N/A
LYS 93.A N     SER 90.A O     no hydrogen  3.486  N/A
LEU 94.A N     ARG 109.A O    no hydrogen  2.982  N/A
THR 95.A N     GLU 87.A O     no hydrogen  2.877  N/A
THR 95.A OG1   ASN 89.A OD1   no hydrogen  2.562  N/A
GLN 96.A N     ILE 107.A O    no hydrogen  2.750  N/A
THR 97.A N     VAL 85.A O     no hydrogen  3.000  N/A
GLN 98.A N     THR 105.A O    no hydrogen  2.797  N/A
GLN 98.A NE2   GLU 74.A OE1   no hydrogen  2.719  N/A
VAL 99.A N     LYS 83.A O     no hydrogen  2.878  N/A
ASP 100.A N    ASN 103.A O    no hydrogen  2.959  N/A
LYS 102.A N    ASP 100.A OD2  no hydrogen  2.845  N/A
ASN 103.A N    ASP 100.A OD2  no hydrogen  2.909  N/A
ASN 103.A ND2  LYS 24.A O     no hydrogen  3.413  N/A
THR 105.A N    GLN 98.A O     no hydrogen  2.872  N/A
VAL 106.A N    THR 121.A O    no hydrogen  2.964  N/A
ILE 107.A N    GLN 96.A O     no hydrogen  2.647  N/A
VAL 108.A N    THR 119.A O    no hydrogen  2.912  N/A
ARG 109.A N    LEU 94.A O     no hydrogen  2.903  N/A
ARG 109.A NH1  GLN 96.A OE1   no hydrogen  2.905  N/A
GLU 110.A N    LYS 117.A O    no hydrogen  3.000  N/A
VAL 111.A N    SER 92.A O     no hydrogen  2.897  N/A
ASP 112.A N    THR 115.A O    no hydrogen  2.831  N/A
THR 115.A N    ASP 112.A O    no hydrogen  3.139  N/A
MET 116.A N    TYR 131.A O    no hydrogen  2.939  N/A
LYS 117.A N    GLU 110.A O    no hydrogen  2.927  N/A
THR 118.A N    ARG 129.A O    no hydrogen  2.758  N/A
THR 119.A N    VAL 108.A O    no hydrogen  2.762  N/A
VAL 120.A N    ALA 127.A O    no hydrogen  2.843  N/A
THR 121.A N    VAL 106.A O    no hydrogen  2.881  N/A
THR 121.A OG1  VAL 106.A O    no hydrogen  3.463  N/A
VAL 122.A N    VAL 125.A O    no hydrogen  3.003  N/A
VAL 125.A N    VAL 122.A O    no hydrogen  3.178  N/A
ALA 127.A N    VAL 120.A O    no hydrogen  2.853  N/A
ILE 128.A N    HIS 16.A O     no hydrogen  3.046  N/A
ARG 129.A N    THR 118.A O    no hydrogen  2.871  N/A
ARG 129.A NH2  SER 15.A OG    no hydrogen  3.032  N/A
ASN 130.A N    GLU 14.A O     no hydrogen  2.845  N/A
ASN 130.A ND2  GLU 14.A OE1   no hydrogen  2.849  N/A
TYR 131.A N    MET 116.A O    no hydrogen  2.791  N/A
LYS 132.A N    LYS 11.A O     no hydrogen  2.914  N/A
ARG 133.A N    ASP 114.A O    no hydrogen  3.066  N/A
ARG 133.A NE   ASP 114.A OD1  no hydrogen  3.233  N/A
ARG 133.A NH1  SER 5.A O      no hydrogen  3.378  N/A
ARG 133.A NH2  SER 5.A O      no hydrogen  3.047  N/A
ARG 133.A NH2  GLY 113.A O    no hydrogen  2.956  N/A
LEU 134.A N    LYS 9.A O      no hydrogen  2.863  N/A