Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kw5_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     GLY 2.A O      no hydrogen  2.892  N/A
ARG 7.A NH1   ASN 67.A OD1   no hydrogen  3.343  N/A
ARG 7.A NH1   PHE 138.A O    no hydrogen  3.048  N/A
ARG 7.A NH2   ASN 67.A OD1   no hydrogen  2.402  N/A
ARG 7.A NH2   PHE 138.A O    no hydrogen  3.446  N/A
LEU 9.A N     GLU 137.A OE2  no hydrogen  2.911  N/A
THR 11.A OG1  HIS 85.A O     no hydrogen  2.297  N/A
THR 11.A OG1  LEU 86.A O     no hydrogen  3.423  N/A
GLU 12.A N    HIS 85.A O     no hydrogen  2.936  N/A
ASP 13.A N    PHE 57.A O     no hydrogen  2.910  N/A
TYR 14.A N    GLN 83.A O     no hydrogen  2.929  N/A
TYR 14.A OH   GLU 12.A OE1   no hydrogen  2.656  N/A
LEU 15.A N    TYR 55.A O     no hydrogen  2.883  N/A
LYS 23.A N    ASN 19.A O     no hydrogen  2.888  N/A
LEU 24.A N    ASN 20.A O     no hydrogen  2.953  N/A
ILE 25.A N    LYS 22.A O     no hydrogen  3.245  N/A
ALA 26.A N    LYS 22.A O     no hydrogen  2.881  N/A
GLN 30.A NE2  GLU 43.A OE1   no hydrogen  2.981  N/A
LYS 31.A N    TYR 44.A O     no hydrogen  2.681  N/A
GLN 39.A N    SER 37.A O     no hydrogen  2.931  N/A
MET 42.A N    MET 33.A O     no hydrogen  2.639  N/A
GLU 43.A N    GLU 54.A O     no hydrogen  2.992  N/A
TYR 44.A N    LYS 31.A O     no hydrogen  3.104  N/A
LYS 45.A NZ   GLU 43.A OE1   no hydrogen  2.885  N/A
LYS 45.A NZ   GLU 43.A OE2   no hydrogen  2.715  N/A
GLU 54.A N    GLU 43.A O     no hydrogen  2.836  N/A
ILE 56.A N    THR 41.A O     no hydrogen  3.343  N/A
PHE 57.A N    ASP 13.A O     no hydrogen  2.880  N/A
ASN 58.A ND2  GLN 39.A OE1   no hydrogen  3.435  N/A
GLY 59.A N    THR 11.A O     no hydrogen  2.775  N/A
GLN 64.A NE2  THR 136.A O    no hydrogen  3.249  N/A
PHE 69.A N    ASN 140.A O    no hydrogen  2.935  N/A
PHE 71.A N    TRP 142.A O    no hydrogen  3.138  N/A
LEU 73.A N    ASN 144.A O    no hydrogen  2.807  N/A
GLN 77.A N    GLN 74.A O     no hydrogen  2.794  N/A
LEU 80.A N    ILE 115.A O    no hydrogen  2.985  N/A
THR 81.A N    LEU 16.A O     no hydrogen  3.206  N/A
THR 81.A OG1  LEU 16.A O     no hydrogen  2.430  N/A
GLN 83.A N    TYR 14.A O     no hydrogen  2.935  N/A
SER 84.A OG   SER 84.A O     no hydrogen  2.571  N/A
SER 84.A OG   GLU 111.A O    no hydrogen  2.799  N/A
HIS 85.A N    GLU 12.A O     no hydrogen  2.877  N/A
LYS 91.A NZ   SER 133.A OG   no hydrogen  2.394  N/A
THR 93.A N    LYS 91.A O     no hydrogen  2.854  N/A
GLU 94.A N    GLU 129.A O    no hydrogen  3.165  N/A
THR 95.A OG1  GLU 111.A OE1  no hydrogen  2.297  N/A
THR 98.A N    MET 125.A O    no hydrogen  3.094  N/A
ILE 99.A N    GLU 102.A O    no hydrogen  3.436  N/A
VAL 104.A N   LEU 97.A O     no hydrogen  2.777  N/A
ARG 107.A N   ILE 112.A O    no hydrogen  2.928  N/A
GLU 111.A N   SER 84.A OG    no hydrogen  3.102  N/A
ILE 115.A N   LEU 80.A O     no hydrogen  3.065  N/A
LEU 117.A N   THR 78.A O     no hydrogen  2.931  N/A
SER 118.A OG  GLU 119.A O    no hydrogen  3.493  N/A
GLY 120.A N   VAL 145.A O    no hydrogen  3.294  N/A
LEU 124.A N   ILE 99.A O     no hydrogen  2.641  N/A
MET 125.A N   THR 98.A O     no hydrogen  2.668  N/A
PHE 126.A N   MET 139.A O    no hydrogen  2.915  N/A
CYS 128.A N   GLU 137.A O    no hydrogen  3.138  N/A
ASP 130.A N   GLU 135.A O    no hydrogen  3.397  N/A
GLU 137.A N   CYS 128.A O    no hydrogen  3.027  N/A
MET 139.A N   PHE 126.A O    no hydrogen  2.732  N/A
PHE 141.A N   HIS 123.A O    no hydrogen  3.373  N/A
TRP 142.A N   PHE 69.A O     no hydrogen  2.554  N/A
ASN 144.A N   PHE 71.A O     no hydrogen  3.056  N/A
VAL 145.A N   GLY 120.A O    no hydrogen  3.040  N/A
LEU 146.A N   LEU 73.A O     no hydrogen  2.820  N/A