Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dm6_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   GLY 2.A O     no hydrogen  3.466  N/A
LYS 3.A N     SER 56.A OG   no hydrogen  3.312  N/A
ASN 9.A N     VAL 7.A O     no hydrogen  2.372  N/A
SER 10.A OG   VAL 8.A O     no hydrogen  3.217  N/A
LYS 16.A NZ   THR 28.A OG1  no hydrogen  3.102  N/A
VAL 23.A N    GLY 21.A O    no hydrogen  2.298  N/A
GLY 24.A N    GLY 22.A O    no hydrogen  2.255  N/A
THR 31.A N    GLY 15.A O    no hydrogen  3.072  N/A
LYS 32.A N    GLY 15.A O    no hydrogen  3.312  N/A
GLN 35.A NE2  VAL 34.A O    no hydrogen  2.353  N/A
ARG 36.A N    VAL 11.A O    no hydrogen  3.184  N/A
ASN 38.A N    SER 10.A OG   no hydrogen  2.584  N/A
LYS 41.A NZ   HIS 40.A O    no hydrogen  3.497  N/A
ARG 45.A N    THR 52.A O    no hydrogen  3.288  N/A
ARG 45.A NH2  ILE 44.A O    no hydrogen  2.624  N/A
GLU 46.A N    ILE 71.A O    no hydrogen  3.231  N/A
ASN 47.A N    GLN 49.A O    no hydrogen  3.436  N/A
GLN 49.A N    ASN 47.A O    no hydrogen  2.210  N/A
LYS 51.A N    GLU 46.A OE1  no hydrogen  2.210  N/A
VAL 53.A N    THR 52.A OG1  no hydrogen  2.682  N/A
ILE 60.A N    SER 56.A O    no hydrogen  3.193  N/A
ILE 60.A N    ALA 57.A O    no hydrogen  2.686  N/A
ARG 61.A N    ALA 57.A O    no hydrogen  2.963  N/A
THR 62.A N    ASN 58.A O    no hydrogen  2.944  N/A
THR 62.A OG1  ASN 58.A O    no hydrogen  3.315  N/A
LEU 63.A N    ALA 59.A O    no hydrogen  2.898  N/A
SER 64.A N    ILE 60.A O    no hydrogen  2.896  N/A
SER 64.A OG   ILE 60.A O    no hydrogen  2.967  N/A
SER 64.A OG   ARG 61.A O    no hydrogen  2.621  N/A
LYS 65.A N    ARG 61.A O    no hydrogen  2.994  N/A
LYS 65.A NZ   SER 64.A OG   no hydrogen  3.072  N/A
GLY 66.A N    THR 62.A O    no hydrogen  3.403  N/A
ILE 71.A N    GLU 46.A O    no hydrogen  3.032  N/A