Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8svh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N       ILE 22.A O     no hydrogen  2.732  N/A
LEU 5.A N       PHE 2.A O      no hydrogen  3.097  N/A
ARG 6.A NH1     ASP 36.A OD1   no hydrogen  3.316  N/A
ARG 6.A NH1     ASP 36.A OD2   no hydrogen  3.206  N/A
ARG 6.A NH2     ASP 36.A OD1   no hydrogen  3.358  N/A
VAL 7.A N       GLY 20.A O     no hydrogen  2.907  N/A
VAL 8.A N       LEU 49.A O     no hydrogen  2.972  N/A
ALA 9.A N       TYR 18.A O     no hydrogen  2.883  N/A
LYS 10.A N      ASP 47.A O     no hydrogen  3.009  N/A
LYS 10.A NZ     SER 12.A O     no hydrogen  2.888  N/A
LYS 10.A NZ     SER 13.A O     no hydrogen  3.103  N/A
LYS 10.A NZ     ASP 47.A OD1   no hydrogen  2.721  N/A
GLY 15.A N      SER 12.A O     no hydrogen  3.276  N/A
PHE 17.A N      LEU 104.A O    no hydrogen  2.756  N/A
TYR 18.A N      ALA 9.A O      no hydrogen  2.804  N/A
SER 19.A OG     ASP 36.A OD2   no hydrogen  2.595  N/A
GLY 20.A N      VAL 7.A O      no hydrogen  2.969  N/A
LYS 21.A N      LEU 34.A O     no hydrogen  2.899  N/A
ILE 22.A N      LEU 5.A O      no hydrogen  3.026  N/A
THR 23.A N      LYS 32.A O     no hydrogen  2.859  N/A
THR 23.A OG1    LYS 32.A O     no hydrogen  3.422  N/A
THR 23.A OG1    GLU 40.A OE2   no hydrogen  3.137  N/A
VAL 26.A N      LYS 30.A O     no hydrogen  2.966  N/A
LYS 30.A N      GLY 27.A O     no hydrogen  3.248  N/A
TYR 31.A N      VAL 43.A O     no hydrogen  2.822  N/A
LYS 32.A N      ARG 24.A O     no hydrogen  2.806  N/A
LYS 32.A NZ     ASP 42.A OD1   no hydrogen  2.842  N/A
LEU 33.A N      CYS 41.A O     no hydrogen  2.888  N/A
LEU 34.A N      LYS 21.A O     no hydrogen  2.831  N/A
PHE 35.A N      TYR 39.A O     no hydrogen  2.762  N/A
ASP 36.A N      SER 19.A O     no hydrogen  3.023  N/A
GLY 38.A N      PHE 35.A O     no hydrogen  2.856  N/A
CYS 41.A N      LEU 33.A O     no hydrogen  3.181  N/A
CYS 41.A SG     ASP 42.A O     no hydrogen  3.722  N/A
VAL 43.A N      TYR 31.A O     no hydrogen  2.810  N/A
GLY 45.A N      GLY 29.A O     no hydrogen  2.953  N/A
LYS 46.A NZ     ASP 47.A OD1   no hydrogen  3.537  N/A
ASP 47.A N      LEU 44.A O     no hydrogen  2.886  N/A
ILE 48.A N      GLY 45.A O     no hydrogen  3.255  N/A
LEU 49.A N      VAL 8.A O      no hydrogen  2.789  N/A
LEU 50.A N      TYR 116.A O    no hydrogen  2.795  N/A
ILE 54.A N      TYR 86.A OH    no hydrogen  2.810  N/A
ASP 57.A N      VAL 74.A O     no hydrogen  2.755  N/A
THR 58.A N      PRO 55.A O     no hydrogen  3.213  N/A
THR 58.A OG1    PRO 55.A O     no hydrogen  2.677  N/A
VAL 60.A N      GLY 72.A O     no hydrogen  2.882  N/A
THR 61.A N      ILE 103.A O    no hydrogen  2.846  N/A
THR 61.A OG1    GLN 108.A OE1  no hydrogen  2.786  N/A
ALA 62.A N      SER 70.A O     no hydrogen  2.925  N/A
LEU 63.A N      ALA 101.A O    no hydrogen  2.889  N/A
SER 64.A N      TYR 68.A O     no hydrogen  2.957  N/A
SER 64.A OG     TYR 97.A OH    no hydrogen  3.291  N/A
GLU 67.A N      SER 64.A O     no hydrogen  2.911  N/A
TYR 68.A N      ASP 66.A OD1   no hydrogen  3.176  N/A
SER 70.A N      ALA 62.A O     no hydrogen  3.206  N/A
GLY 72.A N      VAL 60.A O     no hydrogen  2.882  N/A
VAL 73.A N      GLU 89.A O     no hydrogen  3.000  N/A
VAL 74.A N      THR 58.A O     no hydrogen  2.997  N/A
LYS 75.A N      SER 87.A O     no hydrogen  2.768  N/A
LYS 75.A NZ     ASP 57.A OD1   no hydrogen  2.801  N/A
HIS 77.A NE2.A  ILE 54.A O     no hydrogen  2.667  N/A
ARG 78.A N      TYR 85.A O     no hydrogen  2.881  N/A
GLU 80.A N      GLU 83.A O     no hydrogen  2.866  N/A
GLU 83.A N      GLU 80.A O     no hydrogen  2.892  N/A
TYR 85.A N      ARG 78.A O     no hydrogen  2.833  N/A
TYR 86.A N      TYR 97.A O     no hydrogen  2.812  N/A
SER 87.A N      GLY 76.A O     no hydrogen  2.866  N/A
ILE 88.A N      LYS 95.A O     no hydrogen  2.913  N/A
GLU 89.A N      VAL 73.A O     no hydrogen  2.889  N/A
LYS 90.A N      GLN 93.A O     no hydrogen  2.900  N/A
LYS 90.A NZ     ALA 62.A O     no hydrogen  2.772  N/A
LYS 90.A NZ     SER 64.A OG    no hydrogen  2.743  N/A
LYS 90.A NZ     SER 70.A O     no hydrogen  3.518  N/A
LYS 90.A NZ     SER 70.A OG    no hydrogen  2.985  N/A
GLN 93.A N      LYS 90.A O     no hydrogen  2.903  N/A
LYS 95.A N      ILE 88.A O     no hydrogen  3.071  N/A
TYR 97.A N      TYR 86.A O     no hydrogen  2.828  N/A
TYR 97.A OH     SER 64.A OG    no hydrogen  3.291  N/A
ARG 99.A N      GLU 83.A OE1   no hydrogen  3.329  N/A
ARG 99.A N      LEU 84.A O     no hydrogen  3.029  N/A
ARG 99.A NH1    ASP 52.A OD1   no hydrogen  3.503  N/A
ALA 101.A N     LYS 98.A O     no hydrogen  2.853  N/A
VAL 102.A N     ARG 99.A O     no hydrogen  3.105  N/A
ILE 103.A N     THR 61.A O     no hydrogen  2.812  N/A
LEU 104.A N     PHE 17.A O     no hydrogen  3.017  N/A
SER 105.A N     GLN 108.A OE1  no hydrogen  2.882  N/A
GLN 108.A N     SER 105.A OG   no hydrogen  3.030  N/A
GLN 108.A NE2   GLU 59.A OE2   no hydrogen  2.910  N/A
GLN 108.A NE2   VAL 60.A O     no hydrogen  3.174  N/A
GLY 109.A N     SER 105.A O    no hydrogen  2.856  N/A
ASN 110.A N     LEU 106.A O    no hydrogen  2.870  N/A
ARG 111.A N     GLU 107.A O    no hydrogen  3.103  N/A
LEU 112.A N     GLY 109.A O    no hydrogen  2.900  N/A
ARG 113.A N     ASN 110.A O    no hydrogen  3.219  N/A
ARG 113.A NE    LYS 46.A O     no hydrogen  3.389  N/A
ARG 113.A NH2   LYS 46.A O     no hydrogen  3.310  N/A
TYR 116.A N     LEU 112.A O    no hydrogen  2.863  N/A
GLY 117.A N     ARG 113.A O    no hydrogen  2.795  N/A
LEU 118.A N     ILE 48.A O     no hydrogen  3.287  N/A