Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qgh_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O     no hydrogen  3.327  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  2.631  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.760  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.127  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.897  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.873  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.917  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.615  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.915  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.925  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.237  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.230  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.020  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.144  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.825  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  3.337  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.916  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.830  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.870  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.884  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.097  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.137  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.952  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.000  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.994  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.043  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.960  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.937  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.969  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.949  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.952  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.956  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.649  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  3.170  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.717  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.563  N/A
LEU 72.A N     THR 71.A OG1   no hydrogen  2.498  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.927  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.900  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.955  N/A
SER 83.A N     HIS 80.A O     no hydrogen  2.911  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.930  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.886  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.892  N/A
GLY 93.A N     ALA 90.A O     no hydrogen  2.391  N/A
THR 94.A OG1   GLU 92.A OE2   no hydrogen  2.046  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.202  N/A
MET 102.A N    GLY 99.A O     no hydrogen  3.337  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.051  N/A
ARG 103.A NH2  ALA 98.A O     no hydrogen  3.267  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.008  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  2.990  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.889  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.066  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.686  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.930  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.287  N/A
ASN 126.A N    ASN 123.A O    no hydrogen  3.076  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.906  N/A
GLY 134.A N    ASN 137.A OD1  no hydrogen  3.076  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.716  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.518  N/A
MET 143.A N    SER 140.A O    no hydrogen  2.897  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.019  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.948  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.951  N/A