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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ILE 4.A O      no hydrogen  2.807  N/A
LYS 3.A NZ     PRO 44.A O     no hydrogen  2.964  N/A
LEU 6.A N      ILE 43.A O     no hydrogen  2.969  N/A
LYS 12.A N     GLN 10.A OE1   no hydrogen  3.268  N/A
SER 19.A N     ALA 16.A O     no hydrogen  3.155  N/A
SER 19.A OG    ALA 16.A O     no hydrogen  2.353  N/A
VAL 20.A N     LEU 17.A O     no hydrogen  3.265  N/A
ASN 23.A ND2   GLU 26.A OE1   no hydrogen  3.170  N/A
THR 28.A N     MET 24.A O     no hydrogen  2.886  N/A
THR 28.A OG1   MET 24.A O     no hydrogen  2.243  N/A
LYS 29.A N     GLY 25.A O     no hydrogen  2.938  N/A
GLN 30.A NE2   SER 54.A O     no hydrogen  3.061  N/A
PHE 31.A N     PHE 27.A O     no hydrogen  2.899  N/A
ASN 32.A N     THR 28.A O     no hydrogen  2.896  N/A
ASN 32.A ND2   GLY 9.A O      no hydrogen  3.382  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.908  N/A
LYS 34.A N     GLN 30.A O     no hydrogen  2.923  N/A
THR 35.A N     PHE 31.A O     no hydrogen  2.868  N/A
THR 35.A OG1   PHE 31.A O     no hydrogen  2.913  N/A
LYS 36.A N     GLU 33.A O     no hydrogen  3.486  N/A
LYS 38.A N     THR 35.A O     no hydrogen  3.027  N/A
LYS 38.A NZ    TYR 99.A OH    no hydrogen  2.902  N/A
GLN 39.A N     LYS 36.A O     no hydrogen  3.199  N/A
GLU 41.A N     LYS 38.A O     no hydrogen  3.321  N/A
ILE 43.A N     LEU 6.A O      no hydrogen  2.869  N/A
VAL 46.A N     ILE 58.A O     no hydrogen  2.952  N/A
LYS 53.A NZ    LYS 53.A O     no hydrogen  3.474  N/A
SER 54.A OG    ASP 52.A OD2   no hydrogen  3.240  N/A
ILE 58.A N     VAL 46.A O     no hydrogen  2.947  N/A
THR 61.A OG1   TYR 99.A O     no hydrogen  2.781  N/A
THR 62.A OG1   MET 42.A O     no hydrogen  2.774  N/A
SER 65.A OG    GLN 122.A OE1  no hydrogen  2.082  N/A
ILE 66.A N     PRO 63.A O     no hydrogen  3.325  N/A
LEU 67.A N     PRO 63.A O     no hydrogen  2.714  N/A
LYS 69.A NZ    GLU 75.A O     no hydrogen  3.473  N/A
LYS 69.A NZ    GLU 75.A OE1   no hydrogen  3.111  N/A
GLN 70.A N     LEU 67.A O     no hydrogen  2.903  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.892  N/A
LYS 73.A N     GLN 70.A O     no hydrogen  3.372  N/A
LYS 73.A NZ    ALA 71.A O     no hydrogen  3.080  N/A
LYS 73.A NZ    LYS 87.A O     no hydrogen  2.534  N/A
LEU 74.A N     LYS 69.A O     no hydrogen  3.108  N/A
THR 89.A N     ALA 71.A O     no hydrogen  3.447  N/A
ALA 93.A N     THR 89.A O     no hydrogen  3.032  N/A
LYS 94.A N     MET 90.A O     no hydrogen  2.895  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.932  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  2.848  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.892  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  2.926  N/A
TYR 99.A N     GLU 95.A O     no hydrogen  2.888  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.601  N/A
LYS 100.A NZ   THR 61.A O     no hydrogen  2.456  N/A
LYS 100.A NZ   THR 62.A O     no hydrogen  2.952  N/A
LYS 100.A NZ   ASP 103.A OD1  no hydrogen  2.435  N/A
LEU 104.A N    LYS 100.A O    no hydrogen  2.773  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.058  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.897  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.913  N/A
MET 115.A N    ALA 111.A O    no hydrogen  2.891  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.909  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.891  N/A
GLY 118.A N    LYS 114.A O    no hydrogen  2.904  N/A
THR 119.A N    MET 115.A O    no hydrogen  2.908  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  2.801  N/A
GLN 122.A N    THR 119.A O    no hydrogen  3.345  N/A
GLN 122.A NE2  ALA 78.A O     no hydrogen  2.617  N/A
MET 123.A N    ALA 120.A O    no hydrogen  3.324  N/A
GLY 124.A N    LYS 121.A O    no hydrogen  3.337  N/A