Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wsm_45.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    LYS 86.A O     no hydrogen  3.325  N/A
LYS 10.A NZ    GLY 87.A O     no hydrogen  2.700  N/A
THR 20.A N     PRO 98.A O     no hydrogen  2.709  N/A
THR 20.A OG1   PRO 98.A O     no hydrogen  2.925  N/A
ASP 30.A N     VAL 105.A O    no hydrogen  2.544  N/A
TYR 31.A N     VAL 105.A O    no hydrogen  3.413  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.483  N/A
LEU 33.A N     PHE 103.A O    no hydrogen  3.273  N/A
VAL 34.A N     LYS 129.A O    no hydrogen  2.653  N/A
LEU 36.A N     LYS 127.A O    no hydrogen  2.852  N/A
ALA 39.A N     VAL 96.A O     no hydrogen  3.089  N/A
ILE 41.A N     ALA 94.A O     no hydrogen  2.952  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.743  N/A
ALA 43.A N     TYR 92.A O     no hydrogen  2.888  N/A
GLN 45.A N     THR 42.A O     no hydrogen  2.685  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.031  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.286  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.430  N/A
ALA 48.A N     GLN 44.A O     no hydrogen  3.322  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.980  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.723  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  3.150  N/A
ARG 50.A NE    GLU 47.A OE2   no hydrogen  3.190  N/A
ARG 50.A NH2   GLU 47.A OE2   no hydrogen  3.225  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  3.200  N/A
MET 53.A N     ARG 50.A O     no hydrogen  2.745  N/A
VAL 54.A N     ARG 50.A O     no hydrogen  3.134  N/A
ARG 55.A N     VAL 51.A O     no hydrogen  2.864  N/A
HIS 56.A N     ALA 52.A O     no hydrogen  3.281  N/A
PHE 57.A N     MET 53.A O     no hydrogen  3.147  N/A
GLY 60.A N     PHE 57.A O     no hydrogen  3.193  N/A
LYS 62.A N     ALA 106.A O    no hydrogen  2.744  N/A
PHE 64.A N     GLU 104.A O    no hydrogen  2.809  N/A
ARG 66.A NH1   GLU 104.A OE1  no hydrogen  3.108  N/A
ASP 70.A N     PHE 68.A O     no hydrogen  2.821  N/A
LYS 71.A N     VAL 93.A O     no hydrogen  2.789  N/A
TYR 73.A N     GLY 91.A O     no hydrogen  2.866  N/A
LYS 75.A N     ASN 88.A O     no hydrogen  2.889  N/A
LYS 76.A NZ    ARG 81.A O     no hydrogen  3.077  N/A
LYS 86.A NZ    THR 74.A OG1   no hydrogen  3.164  N/A
ASN 88.A N     LYS 75.A O     no hydrogen  3.097  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.414  N/A
ALA 94.A N     ILE 41.A O     no hydrogen  2.907  N/A
VAL 96.A N     ALA 39.A O     no hydrogen  3.002  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.574  N/A
ARG 100.A NH2  ARG 66.A O     no hydrogen  2.837  N/A
PHE 103.A N    ILE 65.A O     no hydrogen  2.722  N/A
VAL 105.A N    TYR 31.A O     no hydrogen  3.029  N/A
ALA 106.A N    LYS 62.A O     no hydrogen  3.083  N/A
THR 109.A N    GLN 112.A OE1  no hydrogen  3.090  N/A
THR 109.A OG1  GLU 111.A OE2  no hydrogen  2.430  N/A
GLN 112.A N    THR 109.A OG1  no hydrogen  3.168  N/A
ALA 113.A N    THR 109.A O    no hydrogen  3.331  N/A
ALA 113.A N    GLU 110.A O    no hydrogen  2.853  N/A
MET 114.A N    GLU 110.A O    no hydrogen  3.161  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  3.270  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  3.052  N/A
LEU 117.A N    MET 114.A O    no hydrogen  3.119  N/A
ARG 118.A N    MET 114.A O    no hydrogen  2.614  N/A
GLY 121.A N    ARG 118.A O    no hydrogen  2.980  N/A
HIS 122.A N    ILE 119.A O    no hydrogen  3.092  N/A
LYS 129.A N    VAL 34.A O     no hydrogen  2.963  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.610  N/A
GLU 138.A N    GLN 140.A OE1  no hydrogen  2.734  N/A
ALA 139.A N    GLN 140.A OE1  no hydrogen  2.921  N/A