Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kcs_1o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLN 34.A OE1  no hydrogen  2.736  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.120  N/A
THR 7.A N     THR 4.A O     no hydrogen  3.046  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.235  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.279  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.170  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.161  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.284  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.487  N/A
ASP 20.A N    ASP 17.A OD1  no hydrogen  3.118  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  2.759  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.702  N/A
VAL 26.A N    SER 23.A O    no hydrogen  3.060  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.945  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.145  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.262  N/A
LEU 31.A N    VAL 28.A O    no hydrogen  3.218  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.345  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.252  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.973  N/A
GLN 34.A NE2  SER 1.A O     no hydrogen  3.485  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.752  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.928  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  3.222  N/A
GLN 39.A NE2  ILE 35.A O    no hydrogen  3.244  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.868  N/A
LYS 47.A N    HIS 45.A O    no hydrogen  2.557  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.774  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.102  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.879  N/A
ARG 52.A N    HIS 49.A O    no hydrogen  2.900  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.259  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.073  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.454  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.037  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.415  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.997  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.013  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.320  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.279  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.708  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.808  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.751  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.986  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.419  N/A
LYS 64.A NZ   GLN 61.A OE1  no hydrogen  3.525  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.443  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.940  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.122  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.114  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.995  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.115  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.451  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.808  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.165  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.844  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.348  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.828  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.304  N/A
GLU 82.A N    THR 78.A O    no hydrogen  3.142  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  3.250  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.752  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  3.326  N/A