Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8m_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ARG 2.A O      no hydrogen  2.697  N/A
GLY 5.A N      ARG 2.A O      no hydrogen  2.685  N/A
ARG 18.A NH1   THR 23.A OG1   no hydrogen  2.694  N/A
ARG 18.A NH2   THR 23.A OG1   no hydrogen  3.100  N/A
SER 28.A N     ASP 31.A OD2   no hydrogen  2.602  N/A
SER 28.A OG    ASP 31.A OD2   no hydrogen  2.571  N/A
ASP 31.A N     SER 28.A OG    no hydrogen  3.022  N/A
VAL 32.A N     SER 28.A O     no hydrogen  2.885  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.714  N/A
ASP 34.A N     ARG 30.A O     no hydrogen  2.750  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  2.694  N/A
VAL 36.A N     VAL 32.A O     no hydrogen  2.790  N/A
CYS 37.A N     ILE 33.A O     no hydrogen  2.964  N/A
CYS 37.A SG    ILE 33.A O     no hydrogen  3.112  N/A
CYS 37.A SG    ASP 34.A O     no hydrogen  3.007  N/A
LYS 38.A N     ASP 34.A O     no hydrogen  2.927  N/A
LEU 39.A N     ALA 35.A O     no hydrogen  2.770  N/A
ALA 40.A N     VAL 36.A O     no hydrogen  2.584  N/A
LYS 41.A N     CYS 37.A O     no hydrogen  2.684  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.056  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.882  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.802  N/A
SER 45.A OG    GLU 85.A OE2   no hydrogen  2.829  N/A
SER 47.A OG    SER 45.A OG    no hydrogen  2.574  N/A
ILE 49.A N     SER 45.A O     no hydrogen  2.560  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.745  N/A
MET 51.A N     SER 47.A O     no hydrogen  2.863  N/A
GLN 52.A N     ARG 48.A O     no hydrogen  2.848  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.568  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.000  N/A
ARG 54.A NH2   MET 51.A O     no hydrogen  2.786  N/A
ASP 55.A N     MET 51.A O     no hydrogen  3.290  N/A
SER 56.A N     GLN 52.A O     no hydrogen  2.633  N/A
MET 57.A N     LEU 53.A O     no hydrogen  2.571  N/A
GLY 58.A N     LEU 53.A O     no hydrogen  2.791  N/A
LYS 63.A NZ    GLN 61.A OE1   no hydrogen  2.918  N/A
ASN 64.A N     GLN 61.A O     no hydrogen  2.914  N/A
ASN 64.A ND2   ARG 19.A O     no hydrogen  2.674  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.172  N/A
ARG 68.A N     LYS 63.A O     no hydrogen  2.971  N/A
ARG 68.A NH1   SER 29.A OG    no hydrogen  2.739  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.947  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.694  N/A
HIS 76.A N     ARG 72.A O     no hydrogen  2.752  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.618  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.890  N/A
MET 79.A N     LEU 74.A O     no hydrogen  2.580  N/A
LEU 87.A N     PRO 84.A O     no hydrogen  2.897  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.201  N/A
CYS 89.A N     GLU 85.A O     no hydrogen  2.872  N/A
CYS 89.A SG    GLU 85.A O     no hydrogen  3.096  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.203  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.738  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.673  N/A
ARG 93.A N     CYS 89.A O     no hydrogen  3.256  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.727  N/A
THR 95.A N     ILE 91.A O     no hydrogen  2.720  N/A
THR 95.A OG1   ILE 91.A O     no hydrogen  2.574  N/A
THR 95.A OG1   LYS 92.A O     no hydrogen  2.509  N/A
GLN 96.A N     LYS 92.A O     no hydrogen  3.177  N/A
MET 97.A N     ARG 93.A O     no hydrogen  2.565  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.676  N/A
ARG 98.A NH1   GLU 118.A OE2  no hydrogen  2.658  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  2.885  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  3.259  N/A
LYS 99.A N     THR 95.A O     no hydrogen  2.858  N/A
HIS 100.A N    GLN 96.A O     no hydrogen  2.758  N/A
LEU 101.A N    MET 97.A O     no hydrogen  2.713  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.636  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  2.937  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.831  N/A
THR 105.A OG1  ASN 104.A OD1  no hydrogen  2.978  N/A
LYS 106.A N    ASN 104.A OD1  no hydrogen  2.625  N/A
ASP 107.A N    ASN 104.A OD1  no hydrogen  2.618  N/A
THR 110.A N    ASP 107.A OD1  no hydrogen  2.568  N/A
THR 110.A OG1  ASP 107.A O    no hydrogen  2.667  N/A
THR 110.A OG1  ASP 107.A OD1  no hydrogen  2.692  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.435  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.781  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.659  N/A
LEU 114.A N    THR 110.A O    no hydrogen  2.698  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.770  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.165  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  3.157  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.877  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.823  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.841  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.659  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.677  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  3.010  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.732  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.910  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.896  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.882  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  2.730  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.668  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.851  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  2.790  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  2.640  N/A
LYS 132.A N    ARG 129.A O    no hydrogen  2.670  N/A
LYS 132.A NZ   ARG 129.A O    no hydrogen  2.685  N/A
LYS 132.A NZ   ARG 130.A O    no hydrogen  2.873  N/A
GLN 133.A N    TYR 128.A O    no hydrogen  2.619  N/A
LYS 139.A NZ   HIS 122.A NE2  no hydrogen  2.812  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  2.656  N/A