Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7phb_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    TYR 9.A O      no hydrogen  3.199  N/A
GLU 18.A N     SER 16.A OG    no hydrogen  3.338  N/A
ALA 28.A N     GLU 105.A OE1  no hydrogen  3.222  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  3.405  N/A
PHE 29.A N     GLU 105.A OE2  no hydrogen  3.301  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  2.926  N/A
GLY 33.A N     LEU 132.A O    no hydrogen  2.885  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.911  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.892  N/A
ALA 36.A N     THR 101.A O    no hydrogen  2.896  N/A
THR 37.A N     THR 128.A O    no hydrogen  3.197  N/A
THR 37.A OG1   THR 128.A OG1  no hydrogen  2.172  N/A
TRP 41.A NE1   VAL 15.A O     no hydrogen  2.998  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.903  N/A
ALA 46.A N     ASP 43.A OD1   no hydrogen  2.957  N/A
ILE 47.A N     ASP 43.A O     no hydrogen  3.364  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.869  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.953  N/A
SER 49.A OG    ALA 46.A O     no hydrogen  2.632  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.908  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.867  N/A
ARG 51.A NE    GLU 48.A OE2   no hydrogen  3.463  N/A
ARG 51.A NH2   GLU 48.A OE1   no hydrogen  3.425  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.899  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.982  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.892  N/A
SER 55.A N     ARG 51.A O     no hydrogen  2.885  N/A
SER 55.A OG    ARG 51.A O     no hydrogen  2.883  N/A
SER 55.A OG    ILE 52.A O     no hydrogen  2.731  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.918  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  2.961  N/A
LEU 58.A N     SER 55.A O     no hydrogen  3.082  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.924  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.877  N/A
ARG 67.A N     MET 103.A O    no hydrogen  2.964  N/A
MET 72.A N     VAL 94.A O     no hydrogen  2.942  N/A
LYS 77.A NZ    GLY 86.A O     no hydrogen  2.968  N/A
SER 85.A OG    GLY 84.A O     no hydrogen  2.570  N/A
VAL 94.A N     MET 72.A O     no hydrogen  2.878  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.894  N/A
VAL 97.A N     ASN 40.A O     no hydrogen  2.911  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  2.584  N/A
THR 101.A OG1  ASN 24.A O     no hydrogen  2.683  N/A
THR 101.A OG1  VAL 102.A O    no hydrogen  3.492  N/A
MET 103.A N    LEU 34.A O     no hydrogen  2.700  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  2.958  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.892  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  2.918  N/A
ASN 108.A N    GLU 31.A OE2   no hydrogen  2.542  N/A
MET 114.A N    PRO 110.A O    no hydrogen  2.962  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.907  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.909  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.894  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.906  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.902  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  2.947  N/A
THR 119.A OG1  LYS 116.A O    no hydrogen  2.516  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.906  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.937  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.881  N/A
GLY 122.A N    THR 119.A O    no hydrogen  2.970  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.433  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.283  N/A
THR 128.A OG1  THR 37.A OG1   no hydrogen  2.172  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  2.890  N/A
LEU 132.A N    GLY 33.A O     no hydrogen  2.935  N/A
ARG 134.A N    GLU 31.A O     no hydrogen  2.989  N/A