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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 9.A NE2    VAL 4.A O      no hydrogen  2.962  N/A
GLN 9.A NE2    VAL 7.A O      no hydrogen  2.417  N/A
GLN 10.A N     ASN 8.A OD1    no hydrogen  3.134  N/A
GLN 10.A NE2   GLN 10.A O     no hydrogen  2.889  N/A
LEU 16.A N     PHE 12.A O     no hydrogen  2.761  N/A
ALA 17.A N     VAL 13.A O     no hydrogen  2.958  N/A
ALA 18.A N     ALA 15.A O     no hydrogen  3.095  N/A
LYS 22.A N     PHE 19.A O     no hydrogen  3.083  N/A
SER 23.A OG    PHE 19.A O     no hydrogen  3.249  N/A
SER 23.A OG    LEU 20.A O     no hydrogen  3.366  N/A
GLY 24.A N     LEU 20.A O     no hydrogen  3.481  N/A
LYS 25.A NZ    SER 23.A O     no hydrogen  2.862  N/A
THR 34.A N     TRP 31.A O     no hydrogen  3.239  N/A
THR 34.A OG1   TRP 31.A O     no hydrogen  2.914  N/A
HIS 40.A ND1   ALA 38.A O     no hydrogen  2.953  N/A
LYS 41.A N     ALA 38.A O     no hydrogen  3.435  N/A
LYS 41.A NZ    ALA 44.A O     no hydrogen  2.426  N/A
THR 53.A OG1   TRP 50.A O     no hydrogen  3.556  N/A
ARG 54.A N     TRP 50.A O     no hydrogen  3.267  N/A
ALA 55.A N     PHE 51.A O     no hydrogen  3.017  N/A
ALA 56.A N     TYR 52.A O     no hydrogen  3.177  N/A
SER 57.A N     THR 53.A O     no hydrogen  2.864  N/A
THR 58.A OG1   ARG 54.A O     no hydrogen  3.131  N/A
THR 58.A OG1   ALA 55.A O     no hydrogen  2.962  N/A
ARG 60.A N     ALA 56.A O     no hydrogen  3.259  N/A
ARG 60.A NH1   GLN 9.A OE1    no hydrogen  3.484  N/A
HIS 61.A N     SER 57.A O     no hydrogen  2.707  N/A
LEU 62.A N     THR 58.A O     no hydrogen  2.566  N/A
TYR 63.A N     ALA 59.A O     no hydrogen  3.281  N/A
LEU 64.A N     HIS 61.A O     no hydrogen  2.960  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  3.004  N/A
SER 72.A OG    GLY 69.A O     no hydrogen  2.381  N/A
MET 73.A N     GLY 69.A O     no hydrogen  3.410  N/A
THR 74.A N     VAL 70.A O     no hydrogen  2.671  N/A
THR 74.A OG1   GLY 71.A O     no hydrogen  2.867  N/A
LYS 75.A N     SER 72.A O     no hydrogen  2.921  N/A
TYR 77.A OH    SER 94.A O     no hydrogen  2.805  N/A
SER 91.A OG    GLY 78.A O     no hydrogen  2.250  N/A
SER 91.A OG    GLY 79.A O     no hydrogen  2.651  N/A
SER 91.A OG    ARG 80.A O     no hydrogen  3.367  N/A
SER 94.A OG    LEU 37.A O     no hydrogen  2.240  N/A
ARG 99.A N     LYS 95.A O     no hydrogen  2.981  N/A
ARG 100.A N    SER 96.A O     no hydrogen  2.785  N/A
GLN 103.A N    ARG 99.A O     no hydrogen  2.992  N/A
ALA 104.A N    ARG 100.A O    no hydrogen  2.422  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.838  N/A
GLY 107.A N    ALA 104.A O    no hydrogen  3.079  N/A
MET 110.A N    LEU 108.A O    no hydrogen  2.642  N/A
VAL 111.A N    LEU 105.A O    no hydrogen  3.393  N/A
GLU 112.A N    LYS 120.A O    no hydrogen  2.761  N/A
ARG 119.A N    ALA 68.A O     no hydrogen  2.815  N/A
LYS 120.A N    GLU 112.A O    no hydrogen  2.952  N/A
THR 122.A N    MET 110.A O    no hydrogen  2.814  N/A
THR 122.A OG1  MET 110.A O    no hydrogen  2.516  N/A
GLY 125.A N    THR 122.A OG1  no hydrogen  2.975  N/A
GLN 126.A N    THR 122.A O    no hydrogen  2.626  N/A
ASP 128.A N    GLY 125.A O    no hydrogen  3.175  N/A
ARG 131.A N    ARG 127.A O    no hydrogen  3.263  N/A
ARG 131.A NH2  ASP 128.A OD1  no hydrogen  2.459  N/A
ILE 132.A N    ASP 128.A O    no hydrogen  3.103  N/A
ALA 133.A N    LEU 129.A O    no hydrogen  2.688  N/A
GLY 134.A N    ASP 130.A O    no hydrogen  2.589  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  3.407  N/A
VAL 136.A N    ALA 133.A O    no hydrogen  3.119  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.023  N/A
ALA 139.A N    VAL 136.A O    no hydrogen  2.989  N/A