Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ag1_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    LYS 1.A O     no hydrogen  3.569  N/A
TYR 5.A OH    SER 56.A OG   no hydrogen  2.759  N/A
ALA 8.A N     THR 7.A OG1   no hydrogen  2.786  N/A
ARG 13.A N    ASP 11.A OD1  no hydrogen  2.957  N/A
ARG 13.A NE   ASP 11.A OD1  no hydrogen  3.146  N/A
ARG 13.A NE   ASP 11.A OD2  no hydrogen  3.249  N/A
ARG 13.A NH2  ASP 11.A OD2  no hydrogen  2.762  N/A
PHE 14.A N    ASP 11.A O    no hydrogen  2.751  N/A
GLN 19.A NE2  PHE 14.A O    no hydrogen  2.791  N/A
GLN 19.A NE2  ASN 16.A O    no hydrogen  2.880  N/A
THR 20.A N    ASN 18.A OD1  no hydrogen  3.000  N/A
THR 20.A OG1  ASN 18.A OD1  no hydrogen  2.475  N/A
ASN 22.A ND2  GLN 19.A OE1  no hydrogen  2.764  N/A
CYS 23.A N    GLN 19.A O    no hydrogen  3.344  N/A
TRP 24.A N    THR 20.A O    no hydrogen  3.163  N/A
GLN 25.A N    ARG 21.A O    no hydrogen  2.764  N/A
ASN 26.A N    ASN 22.A O    no hydrogen  3.287  N/A
ASN 26.A ND2  ASN 22.A O    no hydrogen  2.969  N/A
TYR 27.A N    CYS 23.A O    no hydrogen  3.013  N/A
TYR 27.A OH   ASP 67.A OD2  no hydrogen  2.558  N/A
LEU 28.A N    TRP 24.A O    no hydrogen  3.082  N/A
ASP 29.A N    GLN 25.A O    no hydrogen  2.691  N/A
PHE 30.A N    ASN 26.A O    no hydrogen  2.918  N/A
HIS 31.A N    TYR 27.A O    no hydrogen  3.216  N/A
HIS 31.A ND1  TYR 27.A O    no hydrogen  2.994  N/A
ARG 32.A N    LEU 28.A O    no hydrogen  2.886  N/A
ARG 32.A NE   LYS 78.A O    no hydrogen  2.740  N/A
ARG 32.A NH2  LYS 78.A O    no hydrogen  2.592  N/A
CYS 33.A N    ASP 29.A O    no hydrogen  2.904  N/A
GLU 34.A N    PHE 30.A O    no hydrogen  2.763  N/A
LYS 35.A N    HIS 31.A O    no hydrogen  3.041  N/A
LYS 35.A NZ   ILE 79.A OXT  no hydrogen  3.197  N/A
ALA 36.A N    ARG 32.A O    no hydrogen  3.204  N/A
MET 37.A N    CYS 33.A O    no hydrogen  3.019  N/A
THR 38.A N    GLU 34.A O    no hydrogen  3.044  N/A
THR 38.A OG1  GLU 34.A O    no hydrogen  3.459  N/A
ALA 39.A N    LYS 35.A O    no hydrogen  2.871  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.114  N/A
GLY 41.A N    ALA 39.A O    no hydrogen  2.566  N/A
SER 45.A OG   ASP 43.A OD1  no hydrogen  2.998  N/A
VAL 46.A N    ASP 43.A O    no hydrogen  3.069  N/A
CYS 47.A N    VAL 44.A O    no hydrogen  2.826  N/A
ARG 51.A N    CYS 47.A O    no hydrogen  3.463  N/A
ARG 51.A NE   GLU 48.A OE1  no hydrogen  3.194  N/A
ARG 51.A NE   GLU 48.A OE2  no hydrogen  3.338  N/A
ARG 51.A NH2  GLU 48.A OE2  no hydrogen  2.674  N/A
ARG 52.A N    GLU 48.A O    no hydrogen  2.957  N/A
VAL 53.A N    TRP 49.A O    no hydrogen  3.006  N/A
TYR 54.A N    TYR 50.A O    no hydrogen  2.883  N/A
LYS 55.A N    ARG 51.A O    no hydrogen  3.029  N/A
SER 56.A N    ARG 52.A O    no hydrogen  3.032  N/A
SER 56.A OG   TYR 5.A OH    no hydrogen  2.759  N/A
SER 56.A OG   ARG 52.A O    no hydrogen  3.314  N/A
LEU 57.A N    VAL 53.A O    no hydrogen  3.140  N/A
LEU 57.A N    TYR 54.A O    no hydrogen  3.304  N/A
CYS 58.A N    TYR 54.A O    no hydrogen  2.957  N/A
CYS 58.A SG   TYR 54.A O    no hydrogen  3.259  N/A
TRP 62.A N    PRO 59.A O    no hydrogen  3.038  N/A
VAL 63.A N    PRO 59.A O    no hydrogen  3.220  N/A
SER 64.A N    ILE 60.A O    no hydrogen  2.826  N/A
THR 65.A N    SER 61.A O    no hydrogen  3.108  N/A
THR 65.A OG1  SER 61.A O    no hydrogen  2.978  N/A
TRP 66.A N    TRP 62.A O    no hydrogen  2.862  N/A
ASP 67.A N    VAL 63.A O    no hydrogen  2.844  N/A
ASP 68.A N    SER 64.A O    no hydrogen  3.099  N/A
ARG 69.A N    THR 65.A O    no hydrogen  2.968  N/A
ARG 70.A N    TRP 66.A O    no hydrogen  2.801  N/A
ARG 70.A NE   TYR 27.A OH   no hydrogen  2.877  N/A
ARG 70.A NH2  ASP 67.A OD2  no hydrogen  2.807  N/A
ALA 71.A N    ASP 67.A O    no hydrogen  2.977  N/A
GLU 72.A N    ASP 68.A O    no hydrogen  2.874  N/A
GLY 73.A N    ARG 70.A O    no hydrogen  3.041  N/A
THR 74.A N    ARG 69.A O    no hydrogen  2.934  N/A
THR 74.A OG1  ARG 69.A O    no hydrogen  3.551  N/A
THR 74.A OG1  GLU 72.A OE2  no hydrogen  2.736  N/A