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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N     TYR 9.A O      no hydrogen  2.937  N/A
LYS 22.A N     PRO 99.A O     no hydrogen  3.170  N/A
LYS 22.A NZ    VAL 96.A O     no hydrogen  3.459  N/A
PHE 32.A N     VAL 106.A O    no hydrogen  2.934  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.916  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.878  N/A
GLN 35.A N     LYS 130.A O    no hydrogen  2.950  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  2.713  N/A
THR 37.A N     LYS 128.A O    no hydrogen  2.776  N/A
THR 37.A OG1   LYS 128.A O    no hydrogen  2.718  N/A
THR 38.A N     LYS 128.A O    no hydrogen  3.477  N/A
THR 38.A OG1   THR 39.A O     no hydrogen  3.403  N/A
SER 40.A N     VAL 97.A O     no hydrogen  2.930  N/A
SER 40.A OG    TRP 41.A O     no hydrogen  3.512  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.893  N/A
THR 43.A N     GLN 46.A OE1   no hydrogen  2.731  N/A
SER 44.A OG    LYS 5.A O      no hydrogen  3.358  N/A
GLN 46.A N     THR 43.A O     no hydrogen  3.183  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.348  N/A
GLU 48.A N     SER 44.A O     no hydrogen  2.897  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.927  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.905  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.889  N/A
ARG 51.A NE    GLU 48.A OE1   no hydrogen  3.261  N/A
ARG 51.A NH2   GLU 48.A OE2   no hydrogen  2.529  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.927  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.952  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.933  N/A
THR 55.A N     ARG 51.A O     no hydrogen  2.875  N/A
THR 55.A OG1   ARG 51.A O     no hydrogen  3.293  N/A
THR 55.A OG1   ILE 52.A O     no hydrogen  3.387  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.898  N/A
TYR 57.A N     ALA 53.A O     no hydrogen  3.011  N/A
MET 58.A N     MET 54.A O     no hydrogen  3.125  N/A
LYS 59.A NZ    ARG 56.A O     no hydrogen  3.361  N/A
GLY 61.A N     LYS 59.A O     no hydrogen  2.419  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.842  N/A
LYS 67.A NZ    THR 28.A OG1   no hydrogen  3.144  N/A
THR 72.A N     ILE 94.A O     no hydrogen  3.176  N/A
THR 72.A OG1   ILE 94.A O     no hydrogen  2.510  N/A
TYR 74.A N     GLY 92.A O     no hydrogen  3.023  N/A
THR 75.A OG1   GLY 88.A O     no hydrogen  2.690  N/A
THR 75.A OG1   ALA 89.A O     no hydrogen  3.169  N/A
LYS 76.A N     ALA 89.A O     no hydrogen  3.190  N/A
LYS 76.A NZ    LYS 77.A O     no hydrogen  3.485  N/A
GLU 91.A N     TYR 74.A O     no hydrogen  3.076  N/A
ILE 94.A N     THR 72.A O     no hydrogen  2.466  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.934  N/A
VAL 97.A N     SER 40.A O     no hydrogen  2.910  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  2.893  N/A
PHE 104.A N    LEU 34.A O     no hydrogen  3.052  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  3.125  N/A
VAL 106.A N    PHE 32.A O     no hydrogen  2.893  N/A
ALA 114.A N    SER 110.A O    no hydrogen  2.973  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.961  N/A
ARG 115.A NH1  GLU 111.A OE2  no hydrogen  2.322  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.947  N/A
ALA 117.A N    VAL 113.A O    no hydrogen  2.933  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.899  N/A
ARG 119.A N    ARG 115.A O    no hydrogen  2.948  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.969  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.952  N/A
SER 122.A N    LEU 118.A O    no hydrogen  2.889  N/A
SER 122.A OG   ARG 119.A O    no hydrogen  3.203  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  3.048  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  2.893  N/A
LEU 125.A N    SER 122.A O    no hydrogen  3.219  N/A
LYS 128.A N    THR 38.A OG1   no hydrogen  3.179  N/A
LYS 130.A N    GLN 35.A O     no hydrogen  2.872  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.877  N/A
ARG 134.A N    GLU 31.A O     no hydrogen  3.211  N/A
ARG 134.A NH2  GLY 30.A O     no hydrogen  2.609  N/A