Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5sva_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 60.A OG    no hydrogen  3.022  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.302  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.989  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.927  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.183  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.668  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.685  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.375  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.762  N/A
LYS 21.A NZ    GLU 44.A OE2   no hydrogen  3.451  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.970  N/A
CYS 23.A SG    VAL 22.A O     no hydrogen  3.370  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  3.096  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  3.021  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  3.386  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  2.753  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.657  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.876  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.768  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.287  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.092  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.617  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  3.109  N/A
SER 29.A OG    GLN 32.A O     no hydrogen  3.457  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.070  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  2.747  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  3.083  N/A
CYS 35.A SG    LYS 36.A O     no hydrogen  3.930  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.525  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  3.032  N/A
LYS 36.A NZ    GLN 34.A O     no hydrogen  3.504  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.663  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.885  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  2.776  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.887  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  2.900  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.823  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.773  N/A
LEU 45.A N     ASN 42.A O     no hydrogen  3.111  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.322  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.027  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  3.369  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.686  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.806  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.077  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.920  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.920  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  3.453  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.889  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.895  N/A
SER 60.A N     ASN 2.A O      no hydrogen  3.296  N/A
ASP 73.A N     GLN 70.A O     no hydrogen  2.888  N/A
ARG 74.A N     GLN 70.A O     no hydrogen  2.962  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.889  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  2.825  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  3.043  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.860  N/A
TYR 85.A OH    ASN 126.A OD1  no hydrogen  3.265  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.273  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.844  N/A
ALA 88.A N     GLN 124.A O    no hydrogen  3.495  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.839  N/A
LYS 90.A NZ    PHE 91.A O     no hydrogen  3.151  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.929  N/A
SER 95.A OG    VAL 94.A O     no hydrogen  2.797  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.257  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.959  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.929  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  3.062  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  2.872  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.788  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.829  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.763  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  3.273  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.351  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.857  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.800  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.126  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  3.239  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.935  N/A
ASN 118.A N    TYR 116.A O    no hydrogen  2.908  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  3.409  N/A
GLN 124.A N    LEU 122.A O    no hydrogen  2.932  N/A
ASN 126.A ND2  THR 63.A OG1   no hydrogen  3.310  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.120  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.800  N/A
LEU 130.A N    THR 57.A O     no hydrogen  3.119  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.934  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.156  N/A
ARG 132.A NH1  ASP 79.A O     no hydrogen  3.104  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  3.084  N/A