Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s45_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     VAL 22.A O    no hydrogen  2.885  N/A
THR 12.A OG1   GLU 21.A OE1  no hydrogen  3.024  N/A
ALA 13.A N     VAL 20.A O    no hydrogen  2.828  N/A
TYR 14.A N     GLU 65.A O    no hydrogen  2.918  N/A
ILE 15.A N     GLN 18.A O    no hydrogen  2.754  N/A
GLU 16.A N     GLU 63.A O    no hydrogen  3.115  N/A
GLN 18.A N     ILE 15.A O    no hydrogen  2.687  N/A
VAL 20.A N     ALA 13.A O    no hydrogen  2.844  N/A
VAL 22.A N     VAL 11.A O    no hydrogen  2.733  N/A
LEU 23.A N     ASN 83.A O    no hydrogen  2.811  N/A
LEU 24.A N     PRO 9.A O     no hydrogen  2.988  N/A
ASP 25.A N     PHE 85.A O    no hydrogen  2.796  N/A
GLY 27.A N     ASP 25.A OD1  no hydrogen  2.846  N/A
ALA 28.A N     ASP 25.A O    no hydrogen  3.232  N/A
SER 31.A OG    ASN 88.A OD1  no hydrogen  2.699  N/A
ILE 32.A N     ILE 84.A O    no hydrogen  2.867  N/A
VAL 33.A N     MET 76.A O    no hydrogen  3.043  N/A
ALA 34.A N     ASN 83.A OD1  no hydrogen  3.040  N/A
GLY 39.A N     GLU 37.A OE1  no hydrogen  3.006  N/A
SER 43.A N     GLU 58.A O    no hydrogen  2.914  N/A
LYS 45.A N     THR 56.A O    no hydrogen  2.977  N/A
LYS 45.A NZ.B  GLU 58.A OE1  no hydrogen  3.046  N/A
LYS 45.A NZ.B  GLU 58.A OE2  no hydrogen  2.498  N/A
VAL 47.A N     ILE 54.A O    no hydrogen  2.964  N/A
GLY 49.A N     GLY 52.A O    no hydrogen  2.869  N/A
GLY 52.A N     GLY 49.A O    no hydrogen  3.250  N/A
ILE 54.A N     VAL 47.A O    no hydrogen  2.896  N/A
THR 56.A N     LYS 45.A O    no hydrogen  2.708  N/A
THR 56.A OG1   LYS 45.A O    no hydrogen  3.176  N/A
LYS 57.A N     THR 77.A O    no hydrogen  2.933  N/A
LYS 57.A NZ    TYR 42.A OH   no hydrogen  2.828  N/A
GLU 58.A N     SER 43.A O    no hydrogen  2.844  N/A
TYR 59.A N     ILE 75.A O    no hydrogen  2.796  N/A
TYR 59.A OH    GLY 39.A O    no hydrogen  2.539  N/A
VAL 62.A N     ALA 73.A O    no hydrogen  2.947  N/A
ILE 64.A N     VAL 71.A O    no hydrogen  2.649  N/A
GLU 65.A N     TYR 14.A O    no hydrogen  3.107  N/A
VAL 66.A N     LYS 69.A O    no hydrogen  2.809  N/A
LYS 69.A N     VAL 66.A O    no hydrogen  2.965  N/A
LYS 69.A NZ    LEU 67.A O    no hydrogen  2.778  N/A
VAL 71.A N     ILE 64.A O    no hydrogen  2.664  N/A
ALA 73.A N     VAL 62.A O    no hydrogen  3.051  N/A
ILE 75.A N     TYR 59.A O    no hydrogen  2.915  N/A
MET 76.A N     SER 31.A O    no hydrogen  2.920  N/A
THR 77.A N     LYS 57.A O    no hydrogen  2.788  N/A
GLY 78.A N     VAL 33.A O    no hydrogen  3.236  N/A
THR 80.A N     GLY 78.A O    no hydrogen  2.782  N/A
THR 80.A OG1   ILE 82.A O    no hydrogen  2.656  N/A
ASN 83.A ND2   GLU 21.A O    no hydrogen  2.994  N/A
ILE 84.A N     ILE 32.A O    no hydrogen  2.759  N/A
PHE 85.A N     LEU 23.A O    no hydrogen  2.858  N/A
GLY 86.A N     SER 31.A OG   no hydrogen  3.040  N/A
ARG 87.A N     ALA 28.A O    no hydrogen  2.836  N/A
ARG 87.A NH2   ASP 29.A OD1  no hydrogen  2.717  N/A
ASN 88.A N     ASP 29.A O    no hydrogen  3.185  N/A
ASN 88.A ND2   THR 74.A O    no hydrogen  2.904  N/A
ILE 89.A N     GLY 86.A O    no hydrogen  3.112  N/A
LEU 90.A N     GLY 86.A O    no hydrogen  3.084  N/A
THR 91.A N     ARG 87.A O    no hydrogen  2.923  N/A
THR 91.A OG1   ARG 87.A O    no hydrogen  2.775  N/A
THR 91.A OG1   ASN 88.A O    no hydrogen  3.185  N/A
LEU 93.A N     ILE 89.A O    no hydrogen  2.968  N/A
GLY 94.A N     THR 91.A O    no hydrogen  2.886  N/A
MET 95.A N     LEU 90.A O    no hydrogen  2.923  N/A
SER 96.A OG    ASN 98.A OD1  no hydrogen  2.626  N/A