Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_h2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2   ASP 2.A OD2  no hydrogen  3.317  N/A
ASN 9.A ND2   SER 12.A O   no hydrogen  3.111  N/A
TRP 24.A N    VAL 21.A O   no hydrogen  2.875  N/A
ASN 25.A N    ASP 22.A O   no hydrogen  3.219  N/A
MET 26.A N    ILE 23.A O   no hydrogen  3.321  N/A
VAL 28.A N    TRP 24.A O   no hydrogen  3.032  N/A
VAL 29.A N    MET 26.A O   no hydrogen  2.715  N/A
PHE 30.A N    MET 26.A O   no hydrogen  2.690  N/A
GLY 33.A N    VAL 29.A O   no hydrogen  3.052  N/A
SER 35.A OG   PHE 30.A O   no hydrogen  3.470  N/A
SER 35.A OG   PHE 31.A O   no hydrogen  2.855  N/A
SER 35.A OG   PHE 34.A O   no hydrogen  2.562  N/A
LEU 40.A N    ILE 36.A O   no hydrogen  3.075  N/A
SER 42.A OG   LEU 38.A O   no hydrogen  2.712  N/A
THR 43.A N    VAL 39.A O   no hydrogen  2.860  N/A
THR 43.A OG1  VAL 39.A O   no hydrogen  2.496  N/A
ALA 46.A N    THR 43.A O   no hydrogen  3.164  N/A
ARG 58.A N    GLN 54.A O   no hydrogen  2.895  N/A
GLU 60.A N    TRP 56.A O   no hydrogen  2.833  N/A
ALA 61.A N    ALA 57.A O   no hydrogen  3.231  N/A
ARG 63.A N    ARG 59.A O   no hydrogen  3.227  N/A
ARG 63.A N    GLU 60.A O   no hydrogen  3.141  N/A
LEU 64.A N    GLU 60.A O   no hydrogen  3.322  N/A
LYS 66.A NZ   GLU 62.A O   no hydrogen  3.405  N/A
LYS 66.A NZ   ARG 63.A O   no hydrogen  3.270  N/A
TYR 67.A N    LEU 64.A O   no hydrogen  3.257  N/A
ARG 68.A N    LEU 64.A O   no hydrogen  3.201  N/A
GLU 69.A N    VAL 65.A O   no hydrogen  2.880  N/A
ALA 70.A N    TYR 67.A O   no hydrogen  3.235  N/A