Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jil_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    VAL 78.A O    no hydrogen  3.329  N/A
SER 7.A OG    LEU 26.A O    no hydrogen  3.501  N/A
GLY 8.A N     VAL 25.A O    no hydrogen  2.897  N/A
VAL 11.A N    GLY 23.A O    no hydrogen  3.170  N/A
ARG 12.A N    ALA 66.A O    no hydrogen  2.918  N/A
ILE 14.A N    ASN 64.A O    no hydrogen  3.099  N/A
HIS 18.A NE2  ASN 41.A OD1  no hydrogen  3.175  N/A
VAL 25.A N    ASP 9.A O     no hydrogen  3.338  N/A
LEU 26.A N    ILE 36.A O    no hydrogen  2.788  N/A
TYR 29.A N    LYS 34.A O    no hydrogen  2.872  N/A
ARG 30.A NH2  ILE 1.A O     no hydrogen  2.394  N/A
LYS 34.A N    TYR 29.A O    no hydrogen  2.944  N/A
ALA 35.A N    ILE 60.A O    no hydrogen  2.963  N/A
ILE 36.A N    ARG 27.A O    no hydrogen  2.880  N/A
GLU 38.A N    LYS 24.A O    no hydrogen  2.922  N/A
VAL 40.A N    VAL 37.A O    no hydrogen  3.372  N/A
ASN 41.A N    HIS 18.A NE2  no hydrogen  3.389  N/A
ASN 41.A ND2  SER 59.A O    no hydrogen  2.983  N/A
VAL 43.A N    LYS 56.A O    no hydrogen  2.889  N/A
LYS 45.A N    VAL 54.A O    no hydrogen  2.894  N/A
THR 47.A OG1  GLY 52.A O    no hydrogen  3.096  N/A
VAL 54.A N    LYS 45.A O    no hydrogen  2.919  N/A
LYS 55.A NZ   SER 44.A OG   no hydrogen  2.747  N/A
LYS 56.A N    VAL 43.A O    no hydrogen  2.908  N/A
ALA 58.A N    ASN 41.A O    no hydrogen  2.905  N/A
ILE 60.A N    ALA 35.A O    no hydrogen  3.161  N/A
ILE 62.A N    ASN 33.A O    no hydrogen  3.480  N/A
ASN 64.A N    GLN 61.A O    no hydrogen  3.131  N/A
ILE 65.A N    ILE 62.A O    no hydrogen  3.146  N/A
ALA 66.A N    ARG 12.A O    no hydrogen  3.112  N/A
THR 76.A OG1  ARG 77.A O    no hydrogen  3.131  N/A
GLY 79.A N    PHE 87.A O    no hydrogen  3.006  N/A
ARG 81.A N    VAL 85.A O    no hydrogen  2.850  N/A
LYS 89.A N    ARG 77.A O    no hydrogen  3.058  N/A
ASN 92.A N    SER 88.A O    no hydrogen  3.163  N/A