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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      THR 40.A OG1   no hydrogen  3.242  N/A
ARG 3.A N      ILE 38.A O     no hydrogen  2.697  N/A
ARG 3.A NH1    GLU 79.A OE1   no hydrogen  3.431  N/A
ARG 3.A NH1    GLU 79.A OE2   no hydrogen  3.102  N/A
ARG 3.A NH2    GLU 79.A OE1   no hydrogen  3.055  N/A
ARG 5.A N      MET 36.A O     no hydrogen  3.094  N/A
ARG 6.A N      MET 126.A O    no hydrogen  2.765  N/A
CYS 9.A N      TRP 13.A O     no hydrogen  3.029  N/A
CYS 9.A SG     THR 120.A O    no hydrogen  3.540  N/A
CYS 9.A SG     HIS 122.A O    no hydrogen  3.935  N/A
ARG 10.A N     HIS 122.A O    no hydrogen  3.113  N/A
THR 11.A OG1   LEU 102.A O    no hydrogen  3.323  N/A
THR 11.A OG1   ASN 103.A O    no hydrogen  3.369  N/A
GLN 12.A N     CYS 9.A O      no hydrogen  2.984  N/A
TYR 14.A N     THR 26.A O     no hydrogen  2.768  N/A
ARG 16.A N     LYS 24.A O     no hydrogen  3.024  N/A
ILE 17.A N     TYR 33.A O     no hydrogen  2.862  N/A
ASP 18.A N     LYS 22.A O     no hydrogen  2.741  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  2.901  N/A
LYS 24.A N     ARG 16.A O     no hydrogen  3.313  N/A
GLY 25.A N     GLY 106.A O    no hydrogen  2.834  N/A
THR 26.A N     TYR 14.A O     no hydrogen  2.602  N/A
SER 32.A N     ASN 31.A OD1   no hydrogen  2.476  N/A
SER 32.A OG    ASN 31.A O     no hydrogen  3.063  N/A
TYR 33.A N     ASN 31.A OD1   no hydrogen  3.177  N/A
ASN 34.A ND2   MET 29.A O     no hydrogen  2.747  N/A
MET 36.A N     ARG 5.A O      no hydrogen  3.133  N/A
ILE 38.A N     ARG 3.A O      no hydrogen  2.595  N/A
ARG 39.A N     ALA 47.A O     no hydrogen  2.670  N/A
VAL 41.A N     ILE 45.A O     no hydrogen  3.311  N/A
VAL 46.A N     PHE 77.A O     no hydrogen  2.825  N/A
ALA 47.A N     ARG 39.A O     no hydrogen  2.714  N/A
LYS 49.A N     GLU 37.A O     no hydrogen  3.114  N/A
VAL 51.A N     ILE 35.A O     no hydrogen  3.366  N/A
SER 53.A OG    ILE 17.A O     no hydrogen  3.117  N/A
GLU 54.A N     GLY 50.A O     no hydrogen  2.767  N/A
ALA 58.A N     TYR 66.A O     no hydrogen  2.650  N/A
MET 59.A N     ASP 74.A O     no hydrogen  3.149  N/A
ASN 60.A N     LYS 64.A O     no hydrogen  3.312  N/A
LYS 61.A NZ    LYS 61.A O     no hydrogen  3.033  N/A
GLU 62.A N     ASN 60.A OD1   no hydrogen  2.739  N/A
GLY 63.A N     ASN 60.A O     no hydrogen  3.241  N/A
TYR 66.A N     ALA 58.A O     no hydrogen  2.900  N/A
LYS 69.A NZ    LYS 69.A O     no hydrogen  2.817  N/A
CYS 71.A SG    LYS 69.A O     no hydrogen  3.861  N/A
ASN 76.A N     GLU 73.A O     no hydrogen  3.497  N/A
PHE 77.A N     VAL 46.A O     no hydrogen  3.081  N/A
LYS 78.A N     ALA 90.A O     no hydrogen  2.841  N/A
GLU 79.A N     GLY 44.A O     no hydrogen  3.354  N/A
HIS 85.A N     LEU 82.A O     no hydrogen  2.827  N/A
ASN 87.A ND2   TYR 89.A OH    no hydrogen  3.351  N/A
TYR 89.A OH    GLU 79.A OE1   no hydrogen  2.817  N/A
ALA 90.A N     LYS 78.A O     no hydrogen  3.118  N/A
SER 91.A N     MET 98.A O     no hydrogen  3.028  N/A
ALA 92.A N     SER 91.A OG    no hydrogen  2.677  N/A
PHE 99.A N     THR 114.A OG1  no hydrogen  3.180  N/A
VAL 100.A N    TYR 89.A O     no hydrogen  2.938  N/A
ASN 103.A N    LEU 107.A O    no hydrogen  2.826  N/A
GLY 106.A N    ASN 103.A O    no hydrogen  3.452  N/A
LYS 112.A NZ   GLU 62.A O     no hydrogen  2.918  N/A
LYS 113.A N    GLY 111.A O    no hydrogen  2.484  N/A
THR 114.A N    GLY 111.A O    no hydrogen  3.218  N/A
THR 114.A OG1  GLY 111.A O    no hydrogen  3.082  N/A
LYS 115.A N    GLN 118.A OE1  no hydrogen  2.781  N/A
LYS 115.A NZ   LYS 113.A O    no hydrogen  3.216  N/A
GLN 118.A N    LYS 115.A O    no hydrogen  3.241  N/A
GLN 118.A NE2  LYS 113.A O    no hydrogen  3.330  N/A
HIS 122.A N    LYS 119.A O    no hydrogen  2.775  N/A
LEU 124.A N    PHE 8.A O      no hydrogen  2.652  N/A
MET 126.A N    ARG 6.A O      no hydrogen  3.089  N/A