Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c7a_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLU 90.A O     no hydrogen  2.922  N/A
HIS 6.A N      LEU 88.A O     no hydrogen  3.456  N/A
THR 19.A N     LYS 15.A O     no hydrogen  3.411  N/A
THR 19.A OG1   LYS 15.A O     no hydrogen  3.533  N/A
THR 20.A OG1   GLN 16.A O     no hydrogen  2.450  N/A
ILE 21.A N     ALA 52.A O     no hydrogen  2.885  N/A
VAL 23.A N     LEU 54.A O     no hydrogen  2.909  N/A
LYS 24.A N     THR 27.A OG1   no hydrogen  3.332  N/A
TYR 29.A OH    ALA 65.A O     no hydrogen  3.398  N/A
SER 31.A OG    PRO 28.A O     no hydrogen  3.118  N/A
ALA 32.A N     PRO 28.A O     no hydrogen  3.328  N/A
LEU 33.A N     TYR 29.A O     no hydrogen  2.936  N/A
LYS 34.A N     VAL 30.A O     no hydrogen  2.903  N/A
ARG 35.A N     SER 31.A O     no hydrogen  2.926  N/A
ILE 36.A N     ALA 32.A O     no hydrogen  2.885  N/A
ASN 37.A N     LEU 33.A O     no hydrogen  2.919  N/A
LYS 38.A N     LYS 34.A O     no hydrogen  2.942  N/A
PHE 39.A N     ARG 35.A O     no hydrogen  2.894  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.867  N/A
ASP 41.A N     ASN 37.A O     no hydrogen  2.950  N/A
SER 42.A N     LYS 38.A O     no hydrogen  2.922  N/A
GLN 46.A N     SER 42.A O     no hydrogen  2.907  N/A
GLY 47.A N     VAL 43.A O     no hydrogen  2.588  N/A
SER 48.A N     VAL 43.A O     no hydrogen  3.228  N/A
SER 48.A OG    TYR 50.A O     no hydrogen  3.422  N/A
VAL 51.A N     ILE 119.A O    no hydrogen  3.101  N/A
ALA 52.A N     THR 19.A O     no hydrogen  2.923  N/A
LEU 54.A N     ILE 21.A O     no hydrogen  2.914  N/A
GLY 55.A N     VAL 115.A O    no hydrogen  3.490  N/A
LYS 62.A NZ    LYS 24.A O     no hydrogen  3.224  N/A
LYS 62.A NZ    SER 25.A O     no hydrogen  2.575  N/A
LYS 62.A NZ    THR 27.A O     no hydrogen  3.045  N/A
THR 63.A N     ALA 59.A O     no hydrogen  2.900  N/A
THR 63.A OG1   ALA 59.A O     no hydrogen  2.638  N/A
LEU 64.A N     VAL 60.A O     no hydrogen  2.911  N/A
ALA 65.A N     GLU 61.A O     no hydrogen  2.926  N/A
LEU 66.A N     LYS 62.A O     no hydrogen  2.855  N/A
GLY 67.A N     THR 63.A O     no hydrogen  2.937  N/A
CYS 68.A N     LEU 64.A O     no hydrogen  2.883  N/A
CYS 68.A SG    LEU 64.A O     no hydrogen  3.218  N/A
HIS 69.A N     ALA 65.A O     no hydrogen  2.913  N/A
PHE 70.A N     LEU 66.A O     no hydrogen  3.407  N/A
GLN 71.A N     GLY 67.A O     no hydrogen  2.908  N/A
GLN 73.A N     HIS 69.A O     no hydrogen  2.909  N/A
LYS 76.A N     PHE 70.A O     no hydrogen  3.463  N/A
GLU 79.A N     ARG 118.A O    no hydrogen  2.884  N/A
TYR 81.A N     GLU 116.A O    no hydrogen  2.899  N/A
TYR 81.A OH    GLU 79.A OE1   no hydrogen  3.065  N/A
LYS 83.A N     GLY 114.A O    no hydrogen  2.910  N/A
LYS 83.A NZ    GLU 116.A OE1  no hydrogen  2.924  N/A
ILE 85.A N     VAL 112.A O    no hydrogen  2.883  N/A
VAL 87.A N     ARG 110.A O    no hydrogen  2.887  N/A
ASP 89.A N     LYS 108.A O    no hydrogen  2.898  N/A
GLU 90.A N     THR 4.A O      no hydrogen  2.894  N/A
VAL 91.A N     GLN 106.A O    no hydrogen  2.903  N/A
GLN 106.A N    VAL 91.A O     no hydrogen  2.901  N/A
LYS 108.A N    ASP 89.A O     no hydrogen  2.899  N/A
ARG 110.A N    VAL 87.A O     no hydrogen  2.926  N/A
ARG 110.A NE   ASP 89.A OD2   no hydrogen  2.983  N/A
ARG 110.A NH2  ASP 89.A OD1   no hydrogen  3.387  N/A
ARG 110.A NH2  ASP 89.A OD2   no hydrogen  3.176  N/A
VAL 112.A N    ILE 85.A O     no hydrogen  2.924  N/A
GLY 114.A N    LYS 83.A O     no hydrogen  2.896  N/A
VAL 115.A N    GLY 55.A O     no hydrogen  3.345  N/A
GLU 116.A N    TYR 81.A O     no hydrogen  2.892  N/A
LEU 117.A N    VAL 53.A O     no hydrogen  2.945  N/A
ARG 118.A N    GLU 79.A O     no hydrogen  2.901  N/A
ARG 118.A NE   GLU 116.A OE2  no hydrogen  3.424  N/A
ILE 119.A N    VAL 51.A O     no hydrogen  3.168  N/A
TYR 120.A N    LYS 77.A O     no hydrogen  2.912  N/A
TYR 120.A OH   GLU 79.A OE2   no hydrogen  2.785  N/A