Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l1o_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLN 30.A O     no hydrogen  3.077  N/A
CYS 6.A N      THR 32.A O     no hydrogen  3.032  N/A
CYS 6.A SG     VAL 4.A O      no hydrogen  3.624  N/A
CYS 6.A SG     HIS 118.A NE2  no hydrogen  3.597  N/A
THR 7.A N      GLN 10.A OE1   no hydrogen  2.649  N/A
THR 7.A OG1    SER 9.A OG     no hydrogen  2.826  N/A
THR 7.A OG1    GLN 10.A OE1   no hydrogen  2.697  N/A
ILE 8.A N      ASP 53.A OD2   no hydrogen  2.654  N/A
SER 9.A N      THR 55.A OG1   no hydrogen  2.973  N/A
SER 9.A OG     THR 7.A OG1    no hydrogen  2.826  N/A
SER 9.A OG     THR 55.A OG1   no hydrogen  3.230  N/A
GLN 10.A N     THR 7.A OG1    no hydrogen  3.016  N/A
LEU 11.A N     THR 7.A O      no hydrogen  3.078  N/A
LEU 12.A N     ILE 8.A O      no hydrogen  2.984  N/A
SER 13.A N     SER 9.A O      no hydrogen  3.346  N/A
SER 13.A N     GLN 10.A O     no hydrogen  3.156  N/A
SER 13.A OG    GLN 10.A O     no hydrogen  2.904  N/A
ALA 14.A N     LEU 11.A O     no hydrogen  2.730  N/A
THR 15.A N     ARG 22.A O     no hydrogen  3.099  N/A
ARG 22.A N     THR 15.A O     no hydrogen  2.836  N/A
ARG 22.A NH1   ASN 25.A O     no hydrogen  2.865  N/A
ILE 23.A N     VAL 26.A O     no hydrogen  2.757  N/A
VAL 26.A N     ILE 23.A O     no hydrogen  3.181  N/A
ILE 28.A N     PHE 21.A O     no hydrogen  2.604  N/A
GLN 30.A N     SER 29.A OG    no hydrogen  2.594  N/A
GLN 30.A NE2   GLN 1.A O      no hydrogen  2.669  N/A
VAL 31.A N     GLY 82.A O     no hydrogen  2.863  N/A
THR 32.A N     VAL 4.A O      no hydrogen  2.906  N/A
ILE 33.A N     VAL 80.A O     no hydrogen  3.197  N/A
GLY 35.A N     VAL 78.A O     no hydrogen  3.004  N/A
ILE 36.A N     ASP 52.A O     no hydrogen  2.564  N/A
ILE 37.A N     THR 76.A O     no hydrogen  3.241  N/A
ARG 38.A N     LYS 50.A O     no hydrogen  2.962  N/A
ARG 38.A NE    ASP 52.A OD1   no hydrogen  3.285  N/A
ARG 38.A NH2   ASP 52.A OD1   no hydrogen  2.926  N/A
HIS 39.A N     LYS 50.A O     no hydrogen  3.346  N/A
GLU 41.A N     VAL 48.A O     no hydrogen  2.998  N/A
ILE 47.A N     GLN 63.A O     no hydrogen  2.648  N/A
VAL 48.A N     GLU 41.A O     no hydrogen  2.728  N/A
TYR 49.A N     VAL 61.A O     no hydrogen  2.626  N/A
LYS 50.A N     HIS 39.A O     no hydrogen  2.667  N/A
LYS 50.A NZ    ASP 60.A OD1   no hydrogen  2.586  N/A
ILE 51.A N     MET 59.A O     no hydrogen  2.733  N/A
ASP 52.A N     ILE 36.A O     no hydrogen  2.847  N/A
MET 54.A N     ASP 52.A OD2   no hydrogen  3.190  N/A
THR 55.A N     ASP 53.A OD1   no hydrogen  2.700  N/A
THR 55.A OG1   ASP 53.A OD1   no hydrogen  2.856  N/A
THR 55.A OG1   ASP 53.A OD2   no hydrogen  3.231  N/A
MET 59.A N     ILE 51.A O     no hydrogen  2.854  N/A
VAL 61.A N     TYR 49.A O     no hydrogen  2.625  N/A
ARG 62.A N     LEU 93.A O     no hydrogen  3.102  N/A
GLN 63.A N     ILE 47.A O     no hydrogen  2.931  N/A
THR 70.A OG1   THR 70.A O     no hydrogen  2.658  N/A
VAL 72.A N     TYR 49.A OH    no hydrogen  2.727  N/A
GLU 75.A N     ILE 37.A O     no hydrogen  2.585  N/A
VAL 78.A N     GLY 35.A O     no hydrogen  2.845  N/A
LYS 79.A N     MET 99.A O     no hydrogen  3.056  N/A
LYS 79.A NZ    GLU 106.A OE2  no hydrogen  2.548  N/A
ALA 81.A N     LYS 97.A O     no hydrogen  3.312  N/A
HIS 83.A N     VAL 94.A O     no hydrogen  2.732  N/A
ARG 85.A N     SER 92.A O     no hydrogen  3.112  N/A
PHE 87.A N     LYS 90.A O     no hydrogen  3.029  N/A
ASN 89.A ND2   ASN 89.A O     no hydrogen  2.543  N/A
LYS 90.A NZ    GLN 88.A O     no hydrogen  2.444  N/A
LYS 91.A NZ    ASN 89.A O     no hydrogen  3.183  N/A
SER 92.A N     ARG 85.A O     no hydrogen  3.117  N/A
LEU 93.A N     ASP 60.A O     no hydrogen  2.781  N/A
VAL 94.A N     HIS 83.A O     no hydrogen  2.870  N/A
ALA 95.A N     ARG 62.A O     no hydrogen  3.003  N/A
LYS 97.A N     ALA 81.A O     no hydrogen  3.078  N/A
LEU 101.A N    TYR 77.A O     no hydrogen  2.713  N/A
ASN 105.A N    ASP 103.A OD1  no hydrogen  3.193  N/A
ASN 105.A ND2  ASP 103.A OD1  no hydrogen  3.551  N/A
GLU 106.A N    ASP 103.A O    no hydrogen  2.842  N/A
THR 109.A N    ASN 105.A O    no hydrogen  2.877  N/A
THR 109.A OG1  ASN 105.A O    no hydrogen  2.868  N/A
HIS 110.A N    GLU 106.A O    no hydrogen  2.995  N/A
HIS 110.A N    PHE 107.A O    no hydrogen  3.169  N/A
HIS 110.A NE2  CYS 6.A O      no hydrogen  3.222  N/A
LEU 112.A N    THR 108.A O    no hydrogen  3.299  N/A
GLU 113.A N    THR 109.A O    no hydrogen  2.687  N/A
VAL 114.A N    HIS 110.A O    no hydrogen  2.478  N/A
ILE 115.A N    ILE 111.A O    no hydrogen  2.949  N/A
ASN 116.A N    LEU 112.A O    no hydrogen  2.825  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  2.855  N/A
HIS 118.A N    VAL 114.A O    no hydrogen  3.094  N/A
HIS 118.A NE2  PRO 5.A O      no hydrogen  3.073  N/A
MET 119.A N    ILE 115.A O    no hydrogen  3.205  N/A
VAL 120.A N    ASN 116.A O    no hydrogen  3.237  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  2.949  N/A
SER 122.A N    MET 119.A O    no hydrogen  3.022  N/A
SER 122.A OG   HIS 118.A O    no hydrogen  2.801  N/A
SER 122.A OG   MET 119.A O    no hydrogen  2.617  N/A
LYS 123.A N    VAL 120.A O    no hydrogen  3.207  N/A