Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h3v_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N     LEU 54.A O     no hydrogen  2.883  N/A
GLN 10.A N    ALA 28.A O     no hydrogen  3.119  N/A
SER 12.A OG   GLU 26.A O     no hydrogen  2.809  N/A
GLU 13.A N    GLU 26.A O     no hydrogen  3.401  N/A
ASP 15.A N    ARG 24.A O     no hydrogen  2.911  N/A
ARG 18.A N    PRO 16.A O     no hydrogen  2.869  N/A
VAL 22.A N    TYR 19.A O     no hydrogen  3.372  N/A
CYS 23.A N    ILE 41.A O     no hydrogen  2.938  N/A
ARG 24.A N    ASP 15.A O     no hydrogen  2.878  N/A
ARG 24.A NE   ASP 40.A OD1   no hydrogen  2.803  N/A
ARG 24.A NH2  ASP 40.A OD2   no hydrogen  3.447  N/A
ILE 25.A N    LEU 39.A O     no hydrogen  2.678  N/A
GLU 26.A N    GLU 13.A O     no hydrogen  3.181  N/A
ALA 27.A N    LEU 37.A O     no hydrogen  2.828  N/A
ALA 28.A N    GLN 10.A O     no hydrogen  3.416  N/A
SER 29.A N    CYS 35.A O     no hydrogen  2.919  N/A
SER 29.A OG   ASP 7.A OD1    no hydrogen  3.266  N/A
SER 29.A OG   ASP 7.A OD2    no hydrogen  3.190  N/A
THR 31.A OG1  ASP 7.A OD1    no hydrogen  3.256  N/A
CYS 35.A SG   GLU 113.A O    no hydrogen  3.234  N/A
THR 38.A N    ARG 111.A O    no hydrogen  3.013  N/A
LEU 39.A N    ILE 25.A O     no hydrogen  2.604  N/A
ASP 40.A N    LEU 109.A O    no hydrogen  3.298  N/A
ILE 41.A N    CYS 23.A O     no hydrogen  2.640  N/A
ASN 42.A N    TYR 82.A OH    no hydrogen  2.651  N/A
GLU 44.A N    ASN 42.A OD1   no hydrogen  2.662  N/A
LEU 45.A N    ASN 42.A OD1   no hydrogen  2.547  N/A
PHE 46.A N    ASN 42.A O     no hydrogen  3.217  N/A
GLN 51.A N    VAL 11.A O     no hydrogen  2.623  N/A
LEU 54.A N    PHE 9.A O      no hydrogen  3.171  N/A
LEU 54.A N    ASP 52.A O     no hydrogen  2.827  N/A
THR 55.A N    ARG 132.A O    no hydrogen  3.373  N/A
THR 55.A OG1  ARG 132.A O    no hydrogen  3.557  N/A
VAL 56.A N    ASP 7.A O      no hydrogen  3.212  N/A
THR 57.A N    LEU 130.A O    no hydrogen  2.969  N/A
THR 57.A OG1  TYR 80.A OH    no hydrogen  3.339  N/A
SER 60.A OG   SER 60.A O     no hydrogen  2.650  N/A
LEU 62.A N    SER 61.A OG    no hydrogen  2.480  N/A
ALA 71.A N    PRO 69.A O     no hydrogen  2.362  N/A
GLY 72.A N    GLN 70.A O     no hydrogen  2.529  N/A
ASP 73.A N    GLN 70.A O     no hydrogen  3.193  N/A
ASP 78.A N    LEU 76.A O     no hydrogen  2.255  N/A
TYR 80.A N    ASP 78.A O     no hydrogen  2.488  N/A
TYR 80.A OH   THR 57.A OG1   no hydrogen  3.339  N/A
ASP 81.A N    ILE 131.A O    no hydrogen  2.529  N/A
THR 87.A N    SER 104.A O    no hydrogen  2.664  N/A
THR 87.A OG1  GLU 125.A OE2  no hydrogen  3.296  N/A
TYR 89.A N    TYR 102.A O    no hydrogen  3.026  N/A
ALA 100.A N   GLU 92.A O     no hydrogen  2.884  N/A
TYR 102.A N   LYS 90.A O     no hydrogen  2.933  N/A
TYR 102.A OH  GLU 92.A OE1   no hydrogen  2.984  N/A
TYR 103.A N   MET 110.A O    no hydrogen  2.798  N/A
SER 104.A N   THR 87.A O     no hydrogen  2.557  N/A
PHE 105.A N   LEU 108.A O    no hydrogen  2.449  N/A
GLY 107.A N   PHE 105.A O    no hydrogen  2.346  N/A
LEU 108.A N   PHE 105.A O    no hydrogen  2.775  N/A
LEU 109.A N   ASP 40.A OD2   no hydrogen  2.684  N/A
ARG 111.A N   THR 38.A O     no hydrogen  2.818  N/A
LEU 112.A N   VAL 101.A O    no hydrogen  3.021  N/A
GLY 114.A N   ILE 99.A O     no hydrogen  3.325  N/A
TYR 128.A N   ALA 59.A O     no hydrogen  2.884  N/A
LEU 129.A N   MET 84.A O     no hydrogen  2.859  N/A
LEU 130.A N   THR 57.A O     no hydrogen  3.135  N/A
ILE 131.A N   TYR 82.A O     no hydrogen  2.878  N/A