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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     MET 1.A O      no hydrogen  2.869  N/A
LYS 6.A NZ     ILE 4.A O      no hydrogen  2.717  N/A
SER 10.A OG    LEU 12.A O     no hydrogen  2.956  N/A
LEU 12.A N     SER 10.A OG    no hydrogen  3.322  N/A
LYS 14.A NZ    SER 10.A OG    no hydrogen  2.442  N/A
LYS 14.A NZ    LEU 12.A O     no hydrogen  3.083  N/A
ASP 23.A N     HIS 28.A NE2   no hydrogen  3.250  N/A
PHE 29.A N     ALA 26.A O     no hydrogen  3.065  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.970  N/A
LYS 33.A NZ    PHE 111.A O    no hydrogen  2.740  N/A
LYS 34.A NZ    ILE 27.A O     no hydrogen  2.736  N/A
ASP 48.A N     LEU 44.A O     no hydrogen  3.107  N/A
LEU 49.A N     GLN 45.A O     no hydrogen  2.926  N/A
PHE 50.A N     ASP 46.A O     no hydrogen  2.843  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  2.913  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  2.901  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.889  N/A
GLN 54.A N     LEU 51.A O     no hydrogen  3.225  N/A
GLN 54.A NE2   TYR 58.A OH    no hydrogen  2.672  N/A
HIS 57.A N     LYS 53.A O     no hydrogen  2.885  N/A
TYR 58.A N     GLN 54.A O     no hydrogen  2.889  N/A
GLU 59.A N     GLN 55.A O     no hydrogen  2.937  N/A
ILE 60.A N     GLU 56.A O     no hydrogen  2.901  N/A
ASN 61.A N     HIS 57.A O     no hydrogen  2.861  N/A
LYS 62.A N     TYR 58.A O     no hydrogen  2.931  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  2.915  N/A
LEU 64.A N     ILE 60.A O     no hydrogen  2.846  N/A
SER 65.A N     ASN 61.A O     no hydrogen  2.907  N/A
SER 65.A OG    ASN 61.A O     no hydrogen  3.092  N/A
SER 65.A OG    LYS 62.A O     no hydrogen  2.515  N/A
HIS 66.A N     LYS 62.A O     no hydrogen  2.969  N/A
LYS 67.A N     ALA 63.A O     no hydrogen  2.898  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.880  N/A
LYS 69.A N     SER 65.A O     no hydrogen  2.933  N/A
LYS 69.A NZ    GLU 73.A OE1   no hydrogen  2.561  N/A
LYS 69.A NZ    THR 135.A O    no hydrogen  3.187  N/A
GLU 70.A N     HIS 66.A O     no hydrogen  2.957  N/A
VAL 71.A N     LYS 67.A O     no hydrogen  2.888  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.891  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.944  N/A
THR 75.A N     VAL 71.A O     no hydrogen  3.223  N/A
THR 75.A OG1   VAL 71.A O     no hydrogen  2.280  N/A
PHE 79.A N     LYS 141.A O    no hydrogen  3.077  N/A
SER 91.A OG    ILE 92.A O     no hydrogen  3.324  N/A
THR 94.A OG1   ASP 115.A OD2  no hydrogen  2.846  N/A
ILE 98.A N     THR 94.A O     no hydrogen  2.966  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  2.902  N/A
GLN 100.A N    GLN 96.A O     no hydrogen  2.905  N/A
ALA 101.A N    ILE 97.A O     no hydrogen  2.888  N/A
HIS 102.A N    ILE 98.A O     no hydrogen  2.897  N/A
THR 103.A N    ASN 99.A O     no hydrogen  2.925  N/A
THR 103.A OG1  GLN 100.A O    no hydrogen  2.955  N/A
LYS 104.A N    GLN 100.A O    no hydrogen  3.018  N/A
LYS 104.A NZ   GLU 76.A OE2   no hydrogen  3.343  N/A
LYS 104.A NZ   GLN 100.A OE1  no hydrogen  3.074  N/A
MET 106.A N    ALA 101.A O    no hydrogen  3.155  N/A
GLY 122.A N    VAL 142.A O    no hydrogen  2.938  N/A
HIS 124.A N    VAL 140.A O    no hydrogen  2.882  N/A
HIS 124.A NE2  GLY 120.A O    no hydrogen  2.618  N/A
THR 135.A OG1  LEU 128.A O    no hydrogen  2.281  N/A
LYS 139.A NZ   THR 75.A O     no hydrogen  3.284  N/A
VAL 140.A N    HIS 124.A O    no hydrogen  2.941  N/A
LYS 141.A NZ   VAL 142.A O    no hydrogen  2.905  N/A
VAL 142.A N    GLY 122.A O    no hydrogen  2.873  N/A
THR 143.A OG1  PHE 79.A O     no hydrogen  3.376  N/A
THR 143.A OG1  PRO 144.A O    no hydrogen  3.414  N/A