Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6enf_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    VAL 82.A O    no hydrogen  3.514  N/A
VAL 10.A N    GLY 22.A O    no hydrogen  2.710  N/A
ILE 11.A N    ALA 70.A O    no hydrogen  2.579  N/A
VAL 12.A N    LYS 20.A O    no hydrogen  3.200  N/A
LEU 13.A N    ASN 68.A O    no hydrogen  2.781  N/A
LYS 20.A N    ASP 17.A O    no hydrogen  3.367  N/A
GLY 22.A N    VAL 10.A O    no hydrogen  3.123  N/A
VAL 24.A N    ASP 8.A O     no hydrogen  3.425  N/A
LYS 25.A N    ILE 34.A O    no hydrogen  2.588  N/A
LEU 28.A N    LYS 32.A O    no hydrogen  2.600  N/A
GLY 31.A N    LEU 28.A O    no hydrogen  3.364  N/A
VAL 33.A N    ILE 64.A O    no hydrogen  2.869  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  3.001  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  2.794  N/A
VAL 41.A N    LYS 60.A O    no hydrogen  3.426  N/A
LYS 60.A N    VAL 41.A O    no hydrogen  3.290  N/A
ALA 62.A N    ASN 39.A O    no hydrogen  2.911  N/A
ILE 64.A N    VAL 33.A O    no hydrogen  3.039  N/A
VAL 69.A N    VAL 66.A O    no hydrogen  3.357  N/A
ALA 70.A N    ILE 11.A O    no hydrogen  2.969  N/A
PHE 72.A N    GLU 9.A O     no hydrogen  2.720  N/A
ASN 73.A ND2  THR 76.A OG1  no hydrogen  3.346  N/A
GLY 83.A N    PHE 94.A O    no hydrogen  2.908  N/A
ARG 85.A NH2  GLU 87.A OE2  no hydrogen  3.392  N/A
ARG 93.A NH1  ASP 8.A OD2   no hydrogen  2.764  N/A
ARG 93.A NH2  LYS 3.A O     no hydrogen  2.564  N/A
PHE 94.A N    GLY 83.A O    no hydrogen  3.202  N/A
LYS 96.A N    ARG 81.A O    no hydrogen  3.426  N/A
SER 99.A OG   PHE 95.A O    no hydrogen  2.927  N/A
SER 99.A OG   GLU 100.A O   no hydrogen  3.303  N/A
ILE 102.A N   ARG 93.A O    no hydrogen  3.256  N/A