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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    LYS 7.A O      no hydrogen  3.464  N/A
GLU 8.A N      THR 46.A OG1   no hydrogen  3.429  N/A
ARG 13.A NH1   ARG 13.A O     no hydrogen  3.329  N/A
GLN 15.A N     ASP 53.A OD1   no hydrogen  2.828  N/A
VAL 19.A N     ILE 56.A O     no hydrogen  3.182  N/A
ASP 20.A N     ASN 142.A OD1  no hydrogen  3.208  N/A
ALA 21.A N     ILE 58.A O     no hydrogen  2.423  N/A
ALA 22.A N     ASP 20.A OD1   no hydrogen  3.151  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  3.099  N/A
ALA 30.A N     LEU 26.A O     no hydrogen  2.895  N/A
VAL 31.A N     GLY 27.A O     no hydrogen  2.936  N/A
ALA 33.A N     LEU 29.A O     no hydrogen  2.911  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  2.916  N/A
ASP 35.A N     VAL 31.A O     no hydrogen  2.900  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.906  N/A
ILE 37.A N     ALA 33.A O     no hydrogen  2.928  N/A
ARG 38.A N     ALA 34.A O     no hydrogen  2.919  N/A
GLY 39.A N     ASP 35.A O     no hydrogen  2.975  N/A
ASN 41.A N     ASP 35.A O     no hydrogen  2.941  N/A
LYS 42.A NZ    ASP 53.A OD1   no hydrogen  3.486  N/A
LYS 42.A NZ    ASP 53.A OD2   no hydrogen  2.678  N/A
CYS 51.A N     THR 46.A O     no hydrogen  3.110  N/A
CYS 51.A SG    ASP 44.A OD1   no hydrogen  3.330  N/A
CYS 51.A SG    THR 46.A O     no hydrogen  3.355  N/A
ASP 53.A N     LEU 36.A O     no hydrogen  3.353  N/A
TYR 54.A N     GLN 15.A O     no hydrogen  2.810  N/A
ILE 57.A N     HIS 124.A O    no hydrogen  2.925  N/A
ILE 58.A N     VAL 19.A O     no hydrogen  2.822  N/A
SER 60.A N     PHE 126.A O    no hydrogen  3.193  N/A
SER 60.A OG    PHE 126.A O    no hydrogen  3.320  N/A
GLN 62.A N     ASN 59.A O     no hydrogen  3.123  N/A
VAL 63.A N     SER 60.A O     no hydrogen  3.460  N/A
LYS 69.A N     THR 66.A O     no hydrogen  3.353  N/A
ASN 72.A N     LYS 69.A O     no hydrogen  3.065  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.932  N/A
PHE 74.A N     ASN 72.A O     no hydrogen  3.055  N/A
TRP 75.A N     VAL 88.A O     no hydrogen  2.891  N/A
HIS 77.A N     LYS 86.A O     no hydrogen  2.890  N/A
LYS 86.A N     HIS 77.A O     no hydrogen  2.932  N/A
VAL 88.A N     TRP 75.A O     no hydrogen  2.918  N/A
MET 93.A N     SER 89.A O     no hydrogen  3.085  N/A
LYS 95.A N     ASP 92.A O     no hydrogen  3.178  N/A
GLN 97.A N     MET 93.A O     no hydrogen  3.227  N/A
TYR 103.A N    ASP 99.A O     no hydrogen  2.950  N/A
ASN 104.A N    LYS 100.A O    no hydrogen  2.866  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  2.922  N/A
VAL 106.A N    VAL 102.A O    no hydrogen  2.890  N/A
LYS 107.A N    TYR 103.A O    no hydrogen  2.948  N/A
GLY 108.A N    ASN 104.A O    no hydrogen  2.869  N/A
MET 109.A N    VAL 106.A O    no hydrogen  2.976  N/A
LEU 110.A N    LYS 107.A O    no hydrogen  3.116  N/A
SER 116.A N    ASN 113.A O    no hydrogen  3.448  N/A
SER 116.A OG   ASN 113.A O    no hydrogen  3.407  N/A
TRP 119.A N    LEU 115.A O    no hydrogen  2.318  N/A
TRP 119.A NE1  ASP 50.A OD1   no hydrogen  2.473  N/A
TRP 119.A NE1  ASP 50.A OD2   no hydrogen  3.133  N/A
ILE 120.A N    SER 116.A O    no hydrogen  2.943  N/A
LYS 122.A N    TRP 119.A O    no hydrogen  3.155  N/A
LYS 122.A NZ   ASP 53.A O     no hydrogen  2.842  N/A
VAL 123.A N    ILE 120.A O    no hydrogen  3.008  N/A
HIS 124.A N    LEU 55.A O     no hydrogen  2.871  N/A
PHE 126.A N    ILE 57.A O     no hydrogen  2.757  N/A
LYS 130.A NZ   GLU 134.A OE2  no hydrogen  2.998  N/A
GLN 136.A N    MET 133.A O    no hydrogen  3.182  N/A
THR 139.A OG1  TRP 16.A O     no hydrogen  3.356  N/A
TRP 143.A N    ASN 142.A OD1  no hydrogen  3.067  N/A