Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p45_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    GLN 1.A O      no hydrogen  2.781  N/A
GLN 3.A N      SER 24.A O     no hydrogen  2.842  N/A
SER 6.A N      SER 20.A O     no hydrogen  2.918  N/A
GLY 8.A N.A    THR 110.A OG1  no hydrogen  3.046  N/A
GLY 8.A N.B    THR 110.A OG1  no hydrogen  3.057  N/A
GLY 9.A N.A    GLN 111.A O    no hydrogen  2.785  N/A
GLY 9.A N.B    GLN 111.A O    no hydrogen  2.721  N/A
VAL 11.A N     THR 113.A O    no hydrogen  2.864  N/A
ALA 13.A N     SER 115.A O    no hydrogen  2.864  N/A
GLY 14.A N     LEU 81.A O     no hydrogen  2.866  N/A
GLY 15.A N     GLN 12.A O     no hydrogen  3.137  N/A
SER 16.A OG.A  ASP 79.A O     no hydrogen  2.695  N/A
ARG 18.A NH1   GLN 78.A OE1   no hydrogen  3.218  N/A
LEU 19.A N     LEU 77.A O     no hydrogen  2.837  N/A
SER 20.A N     SER 6.A O      no hydrogen  2.935  N/A
CYS 21.A N     VAL 75.A O     no hydrogen  2.895  N/A
CYS 21.A SG    VAL 4.A O      no hydrogen  3.509  N/A
ALA 22.A N     VAL 4.A O      no hydrogen  2.928  N/A
ALA 23.A N     ASN 73.A O     no hydrogen  2.917  N/A
SER 24.A N     GLN 3.A O      no hydrogen  2.933  N/A
TYR 30.A N     ASN 73.A OD1   no hydrogen  2.848  N/A
TYR 32.A OH    GLY 54.A O     no hydrogen  2.597  N/A
TRP 34.A N     ALA 47.A O     no hydrogen  2.804  N/A
PHE 35.A N     TYR 90.A O     no hydrogen  2.913  N/A
ARG 36.A N     GLU 44.A O     no hydrogen  2.846  N/A
ARG 36.A NE    GLU 44.A OE2   no hydrogen  2.792  N/A
ARG 36.A NH1   ASP 85.A OD1   no hydrogen  2.942  N/A
ARG 36.A NH1   TYR 89.A OH    no hydrogen  2.906  N/A
ARG 36.A NH2   GLU 44.A OE2   no hydrogen  3.066  N/A
GLN 37.A N     THR 88.A O     no hydrogen  2.918  N/A
GLN 37.A NE2   LYS 41.A O     no hydrogen  2.850  N/A
LYS 41.A N     ALA 38.A O     no hydrogen  3.009  N/A
LYS 41.A NZ    PRO 39.A O     no hydrogen  3.428  N/A
ARG 43.A NE    ASP 100.A OD2  no hydrogen  2.924  N/A
ARG 43.A NH2   ASP 100.A OD1  no hydrogen  3.202  N/A
GLU 44.A N     ARG 36.A O     no hydrogen  2.817  N/A
VAL 46.A N     TRP 34.A O     no hydrogen  2.831  N/A
ALA 47.A N     TRP 34.A O     no hydrogen  3.246  N/A
ALA 48.A N     LEU 56.A O     no hydrogen  2.983  N/A
ASP 49.A N     GLY 53.A O     no hydrogen  2.807  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  2.950  N/A
GLY 52.A N     ASP 49.A O     no hydrogen  2.966  N/A
GLY 53.A N     ASP 49.A OD1   no hydrogen  2.973  N/A
LEU 56.A N     ALA 48.A O     no hydrogen  3.043  N/A
ALA 58.A N     VAL 46.A O     no hydrogen  2.964  N/A
VAL 61.A N     ALA 58.A O     no hydrogen  3.092  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  3.040  N/A
ARG 64.A N     VAL 61.A O     no hydrogen  2.923  N/A
ARG 64.A NE    SER 60.A O     no hydrogen  2.951  N/A
ARG 64.A NH1   ASP 85.A OD2   no hydrogen  2.914  N/A
ARG 64.A NH2   SER 60.A O     no hydrogen  3.157  N/A
ARG 64.A NH2   ASP 85.A OD1   no hydrogen  2.808  N/A
ILE 66.A N     TYR 57.A OH    no hydrogen  2.960  N/A
SER 67.A N     TYR 76.A O     no hydrogen  3.146  N/A
ARG 68.A NE    THR 74.A O     no hydrogen  3.242  N/A
ARG 68.A NH1   TYR 30.A O     no hydrogen  3.243  N/A
ARG 68.A NH1   ILE 31.A O     no hydrogen  2.993  N/A
ARG 68.A NH2   TYR 30.A O     no hydrogen  2.987  N/A
ARG 68.A NH2   LYS 72.A O     no hydrogen  3.115  N/A
ASP 69.A N     THR 74.A OG1   no hydrogen  3.291  N/A
LYS 72.A N     ASP 69.A O     no hydrogen  3.077  N/A
ASN 73.A ND2   TYR 28.A O     no hydrogen  2.911  N/A
THR 74.A OG1   ASP 69.A OD2   no hydrogen  2.726  N/A
VAL 75.A N     CYS 21.A O     no hydrogen  3.113  N/A
TYR 76.A N     SER 67.A O     no hydrogen  2.880  N/A
TYR 76.A OH    ASP 69.A OD2   no hydrogen  2.652  N/A
LEU 77.A N     LEU 19.A O     no hydrogen  2.925  N/A
GLN 78.A N     THR 65.A O     no hydrogen  2.892  N/A
LEU 81.A N     GLY 15.A O     no hydrogen  2.868  N/A
LYS 82.A N     ASP 85.A OD2   no hydrogen  2.994  N/A
ASP 85.A N     LYS 82.A O     no hydrogen  2.873  N/A
THR 86.A N     PRO 83.A O     no hydrogen  3.196  N/A
THR 86.A OG1   PRO 83.A O     no hydrogen  3.329  N/A
ALA 87.A N     VAL 112.A O    no hydrogen  3.007  N/A
THR 88.A N     GLN 37.A O     no hydrogen  3.001  N/A
THR 88.A OG1   GLN 111.A OE1  no hydrogen  2.874  N/A
TYR 89.A N     THR 110.A O    no hydrogen  2.862  N/A
TYR 89.A OH    ASP 85.A O     no hydrogen  2.645  N/A
TYR 90.A N     PHE 35.A O     no hydrogen  2.802  N/A
CYS 91.A N     GLU 5.A OE2    no hydrogen  2.919  N/A
CYS 91.A SG.A  GLY 33.A O     no hydrogen  3.996  N/A
CYS 91.A SG.B  VAL 4.A O      no hydrogen  3.890  N/A
CYS 91.A SG.B  GLU 5.A OE2    no hydrogen  3.552  N/A
ALA 92.A N     GLY 33.A O     no hydrogen  2.914  N/A
ALA 93.A N     GLN 105.A O    no hydrogen  2.863  N/A
GLY 94.A N     TYR 32.A O     no hydrogen  2.943  N/A
TYR 96.A N     THR 102.A OG1  no hydrogen  2.886  N/A
ARG 99.A N     TYR 96.A O     no hydrogen  3.106  N/A
THR 102.A N    ARG 99.A O     no hydrogen  2.954  N/A
THR 102.A OG1  TYR 96.A O     no hydrogen  3.542  N/A
THR 102.A OG1  ARG 99.A O     no hydrogen  2.688  N/A
TYR 103.A N    ASP 100.A O    no hydrogen  3.151  N/A
TYR 103.A OH   GLU 97.A O     no hydrogen  2.670  N/A
GLN 105.A N    ALA 93.A O     no hydrogen  3.255  N/A
TRP 106.A NE1  TYR 103.A O    no hydrogen  3.022  N/A
GLY 107.A N    CYS 91.A O     no hydrogen  2.915  N/A
THR 110.A N    TYR 89.A O     no hydrogen  2.823  N/A
GLN 111.A NE2  THR 113.A OG1  no hydrogen  2.999  N/A
VAL 112.A N    ALA 87.A O     no hydrogen  2.900  N/A
THR 113.A N    GLY 9.A O      no hydrogen  2.976  N/A
VAL 114.A N    THR 86.A OG1   no hydrogen  2.846  N/A
SER 115.A N    VAL 11.A O     no hydrogen  2.842  N/A