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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     HIS 37.A NE2  no hydrogen  3.157  N/A
SER 3.A OG    GLU 5.A OE1   no hydrogen  3.027  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.625  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.139  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.469  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.338  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.071  N/A
SER 12.A N    ALA 8.A O     no hydrogen  2.927  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.168  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  3.061  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  2.884  N/A
ASP 20.A N    ASP 17.A OD2  no hydrogen  2.690  N/A
VAL 26.A N    SER 23.A OG   no hydrogen  3.402  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.852  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.422  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.450  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.791  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.159  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.808  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.099  N/A
THR 32.A OG1  ALA 29.A O    no hydrogen  2.668  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.314  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.101  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.973  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.096  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.194  N/A
HIS 37.A N    GLN 34.A O    no hydrogen  3.177  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.997  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.946  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.022  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.281  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.462  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.690  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.222  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.279  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.127  N/A
GLY 54.A N    SER 51.A O    no hydrogen  3.019  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.293  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.808  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.938  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.985  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.090  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.224  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.735  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.951  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.913  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.004  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.337  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.946  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.163  N/A
TYR 68.A N    LEU 65.A O    no hydrogen  3.206  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.075  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.875  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.194  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.194  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.523  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.777  N/A
ARG 76.A NE   ASP 73.A OD1  no hydrogen  2.826  N/A
ARG 76.A NH2  ASP 73.A OD1  no hydrogen  2.939  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.037  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.280  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.094  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.567  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  2.816  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.940  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.382  N/A
ARG 83.A NH2  GLU 13.A O    no hydrogen  2.511  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.680  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.684  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.253  N/A