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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     SER 1.A O     no hydrogen  3.260  N/A
LYS 6.A N     GLU 2.A O     no hydrogen  3.369  N/A
GLU 7.A N     LEU 3.A O     no hydrogen  2.996  N/A
GLU 8.A N     ARG 5.A O     no hydrogen  3.139  N/A
GLU 9.A N     ARG 5.A O     no hydrogen  3.237  N/A
MET 10.A N    LYS 6.A O     no hydrogen  3.291  N/A
GLN 12.A N    GLU 8.A O     no hydrogen  3.025  N/A
MET 13.A N    GLU 9.A O     no hydrogen  2.862  N/A
PHE 14.A N    MET 10.A O    no hydrogen  3.179  N/A
ASN 16.A N    GLN 12.A O    no hydrogen  2.862  N/A
LYS 17.A N    MET 13.A O    no hydrogen  3.244  N/A
VAL 18.A N    PHE 14.A O    no hydrogen  2.935  N/A
LYS 19.A N    VAL 15.A O    no hydrogen  2.749  N/A
GLU 20.A N    ASN 16.A O    no hydrogen  3.229  N/A
THR 21.A N    LYS 17.A O    no hydrogen  3.214  N/A
THR 21.A OG1  LYS 17.A O    no hydrogen  3.078  N/A
GLU 22.A N    VAL 18.A O    no hydrogen  2.641  N/A
LEU 23.A N    LYS 19.A O    no hydrogen  3.123  N/A
LEU 23.A N    GLU 20.A O    no hydrogen  3.279  N/A
GLU 24.A N    GLU 20.A O    no hydrogen  3.104  N/A
LEU 25.A N    THR 21.A O    no hydrogen  3.157  N/A
LYS 26.A N    GLU 22.A O    no hydrogen  3.402  N/A
GLU 27.A N    LEU 23.A O    no hydrogen  2.914  N/A
LYS 28.A N    GLU 24.A O    no hydrogen  2.744  N/A
GLU 29.A N    LEU 25.A O    no hydrogen  2.768  N/A
GLU 29.A N    LYS 26.A O    no hydrogen  3.218  N/A
ARG 30.A N    LYS 26.A O    no hydrogen  3.292  N/A
GLU 31.A N    GLU 27.A O    no hydrogen  2.969  N/A
LEU 32.A N    LYS 28.A O    no hydrogen  3.066  N/A
GLU 34.A N    ARG 30.A O    no hydrogen  3.149  N/A
LYS 35.A N    GLU 31.A O    no hydrogen  2.999  N/A
PHE 36.A N    LEU 32.A O    no hydrogen  3.025  N/A
PHE 36.A N    HIS 33.A O    no hydrogen  3.197  N/A
GLU 37.A N    HIS 33.A O    no hydrogen  2.857  N/A
HIS 38.A N    GLU 34.A O    no hydrogen  3.031  N/A
LYS 40.A N    PHE 36.A O    no hydrogen  3.040  N/A
ARG 41.A N    GLU 37.A O    no hydrogen  3.272  N/A
VAL 42.A N    HIS 38.A O    no hydrogen  2.963  N/A
HIS 43.A N    LEU 39.A O    no hydrogen  2.807  N/A
GLN 44.A N    LYS 40.A O    no hydrogen  3.002  N/A
GLU 45.A N    ARG 41.A O    no hydrogen  2.821  N/A
GLU 46.A N    VAL 42.A O    no hydrogen  2.838  N/A
LYS 47.A N    HIS 43.A O    no hydrogen  2.845  N/A
LYS 47.A NZ   GLU 51.A OE2  no hydrogen  2.985  N/A
ARG 48.A N    GLN 44.A O    no hydrogen  3.239  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.008  N/A
VAL 50.A N    GLU 46.A O    no hydrogen  3.158  N/A
GLU 51.A N    LYS 47.A O    no hydrogen  2.784  N/A
GLU 52.A N    ARG 48.A O    no hydrogen  3.226  N/A
LYS 53.A N    LYS 49.A O    no hydrogen  3.246  N/A
ARG 54.A N    VAL 50.A O    no hydrogen  3.220  N/A
GLU 56.A N    GLU 52.A O    no hydrogen  2.688  N/A
LEU 57.A N    LYS 53.A O    no hydrogen  2.859  N/A
GLU 58.A N    ARG 54.A O    no hydrogen  2.881  N/A
GLU 60.A N    LEU 57.A O    no hydrogen  3.106  N/A
THR 61.A N    LEU 57.A O    no hydrogen  3.288  N/A
THR 61.A OG1  GLU 58.A O    no hydrogen  2.860  N/A
THR 61.A OG1  ASN 62.A OD1  no hydrogen  3.421  N/A
ALA 63.A N    GLU 59.A O    no hydrogen  2.955  N/A
PHE 64.A N    GLU 60.A O    no hydrogen  2.990  N/A
ASN 65.A N    THR 61.A O    no hydrogen  2.796  N/A
ARG 66.A N    ASN 62.A O    no hydrogen  2.857  N/A
ARG 67.A N    ALA 63.A O    no hydrogen  3.004  N/A
LYS 68.A N    PHE 64.A O    no hydrogen  2.949  N/A
ALA 69.A N    ASN 65.A O    no hydrogen  2.813  N/A
ALA 70.A N    ARG 66.A O    no hydrogen  2.794  N/A
GLU 72.A N    LYS 68.A O    no hydrogen  3.157  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  3.204  N/A
LEU 74.A N    VAL 71.A O    no hydrogen  3.158  N/A