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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.811  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.838  N/A
THR 12.A OG1  GLU 21.A OE1  no hydrogen  3.518  N/A
THR 12.A OG1  GLU 21.A OE2  no hydrogen  2.505  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.848  N/A
ARG 14.A N    GLU 65.A O    no hydrogen  2.917  N/A
ARG 14.A NH1  GLU 65.A OE1  no hydrogen  3.100  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.916  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.952  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.995  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.892  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.842  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.945  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.915  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.993  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.069  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.830  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.952  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.773  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.771  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.113  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.979  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.083  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.955  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.372  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.874  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.829  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.813  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  3.112  N/A
ARG 57.A NH2  MET 36.A O    no hydrogen  2.691  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  3.153  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.820  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.824  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  3.537  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.830  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.832  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.914  N/A
GLU 65.A N    ARG 14.A O    no hydrogen  3.010  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.749  N/A
CYS 67.A N.A  THR 12.A O    no hydrogen  3.258  N/A
CYS 67.A N.B  THR 12.A O    no hydrogen  3.293  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.898  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.899  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  2.818  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.009  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.972  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.795  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.895  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.909  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.988  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.693  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.943  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.014  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.811  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.829  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.992  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.840  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.909  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.316  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.897  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.062  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.991  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.037  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.038  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.278  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.848  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.261  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.111  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.949  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  2.814  N/A