Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s56_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.977  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.852  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.860  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  3.135  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  3.026  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.111  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.689  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.819  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.903  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.923  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.886  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.258  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.056  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.818  N/A
ILE 32.A N    ILE 84.A O    no hydrogen  2.956  N/A
ILE 33.A N    LEU 76.A O    no hydrogen  2.923  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.707  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.289  N/A
LYS 43.A NZ   GLN 58.A OE1  no hydrogen  2.643  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.899  N/A
LYS 45.A NZ   GLN 58.A OE1  no hydrogen  3.419  N/A
VAL 47.A N    ILE 54.A O    no hydrogen  3.041  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  3.098  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.440  N/A
ILE 54.A N    VAL 47.A O    no hydrogen  2.826  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.811  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.874  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.818  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.894  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.062  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.725  N/A
ILE 64.A N.A  ALA 71.A O    no hydrogen  2.979  N/A
ILE 64.A N.B  ALA 71.A O    no hydrogen  2.796  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  3.000  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.623  N/A
ALA 67.A N    THR 12.A O    no hydrogen  2.941  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.827  N/A
ALA 71.A N    ILE 64.A O.A  no hydrogen  2.824  N/A
ALA 71.A N    ILE 64.A O.B  no hydrogen  2.681  N/A
ILE 72.A N.A  GLN 92.A OE1  no hydrogen  2.889  N/A
ILE 72.A N.B  GLN 92.A OE1  no hydrogen  2.914  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.093  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.638  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.883  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.762  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.883  N/A
GLY 78.A N    ILE 33.A O    no hydrogen  3.390  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.773  N/A
THR 80.A OG1  ILE 82.A O    no hydrogen  2.522  N/A
ILE 82.A N    THR 80.A OG1  no hydrogen  3.288  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.283  N/A
ILE 84.A N    ILE 32.A O    no hydrogen  2.812  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.877  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.044  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.753  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.894  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.036  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.173  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.942  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.122  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.351  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.290  N/A
GLN 92.A NE2  ILE 72.A O.A  no hydrogen  2.525  N/A
GLN 92.A NE2  ILE 72.A O.B  no hydrogen  2.728  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.211  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.300  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.061  N/A
ALA 95.A N    LEU 90.A O    no hydrogen  3.070  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.769  N/A