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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N      THR 35.A OG1   no hydrogen  2.936  N/A
ALA 11.A N     THR 28.A OG1   no hydrogen  2.999  N/A
GLY 21.A N     ALA 18.A O     no hydrogen  3.188  N/A
LYS 29.A N     GLY 25.A O     no hydrogen  2.937  N/A
PHE 31.A N     PHE 27.A O     no hydrogen  2.900  N/A
ASN 32.A N     THR 28.A O     no hydrogen  2.877  N/A
ASN 32.A ND2   GLN 10.A OE1   no hydrogen  3.434  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.938  N/A
LYS 34.A N     GLN 30.A O     no hydrogen  2.901  N/A
THR 35.A N     PHE 31.A O     no hydrogen  2.897  N/A
THR 35.A OG1   PHE 31.A O     no hydrogen  2.972  N/A
GLN 39.A NE2   THR 35.A O     no hydrogen  2.344  N/A
GLN 39.A NE2   THR 35.A OG1   no hydrogen  3.299  N/A
CYS 45.A SG    VAL 46.A O     no hydrogen  3.706  N/A
CYS 45.A SG    ILE 58.A O     no hydrogen  3.690  N/A
THR 48.A OG1   SER 54.A OG    no hydrogen  3.216  N/A
TYR 50.A N     THR 48.A OG1   no hydrogen  3.261  N/A
LYS 53.A N     TYR 50.A O     no hydrogen  3.500  N/A
LYS 53.A NZ    TYR 50.A O     no hydrogen  3.407  N/A
SER 54.A OG    THR 48.A OG1   no hydrogen  3.216  N/A
THR 61.A OG1   TYR 99.A O     no hydrogen  2.312  N/A
THR 62.A OG1   MET 42.A O     no hydrogen  2.957  N/A
THR 62.A OG1   PRO 63.A O     no hydrogen  3.554  N/A
SER 65.A N     PRO 63.A O     no hydrogen  2.900  N/A
GLN 70.A N     LEU 67.A O     no hydrogen  3.141  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.636  N/A
THR 83.A OG1   LYS 82.A O     no hydrogen  2.908  N/A
MET 90.A N     THR 89.A OG1   no hydrogen  2.823  N/A
LYS 92.A NZ    GLN 70.A O     no hydrogen  2.387  N/A
ALA 93.A N     THR 89.A O     no hydrogen  3.221  N/A
LYS 94.A N     MET 90.A O     no hydrogen  2.892  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.944  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  2.933  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.871  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  2.916  N/A
TYR 99.A N     GLU 95.A O     no hydrogen  2.957  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.854  N/A
LYS 100.A NZ   THR 61.A O     no hydrogen  3.291  N/A
LYS 100.A NZ   THR 62.A O     no hydrogen  3.400  N/A
LYS 100.A NZ   ASP 103.A OD2  no hydrogen  2.411  N/A
ASP 103.A N    LYS 100.A O    no hydrogen  2.879  N/A
ASN 107.A ND2  LEU 104.A O    no hydrogen  2.791  N/A
VAL 109.A N    THR 108.A OG1  no hydrogen  2.870  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.329  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.926  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.915  N/A
MET 115.A N    ALA 111.A O    no hydrogen  2.861  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.918  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.934  N/A
GLY 118.A N    LYS 114.A O    no hydrogen  2.878  N/A
THR 119.A N    MET 115.A O    no hydrogen  2.877  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  2.903  N/A
LYS 121.A N    GLY 118.A O    no hydrogen  3.042  N/A
GLN 122.A NE2  VAL 64.A O     no hydrogen  3.347  N/A
GLY 124.A N    LYS 121.A O    no hydrogen  2.881  N/A
ILE 128.A N    ILE 88.A O     no hydrogen  3.428  N/A