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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   THR 1.A O     no hydrogen  2.470  N/A
ASP 5.A N     THR 1.A O     no hydrogen  3.382  N/A
PHE 6.A N     PRO 2.A O     no hydrogen  2.753  N/A
LEU 7.A N     LEU 3.A O     no hydrogen  3.241  N/A
MET 8.A N     VAL 4.A O     no hydrogen  3.257  N/A
GLN 9.A N     PHE 6.A O     no hydrogen  3.080  N/A
GLN 9.A NE2   ASP 5.A O     no hydrogen  3.175  N/A
THR 16.A OG1  GLN 47.A OE1  no hydrogen  3.112  N/A
VAL 21.A N    PRO 18.A O    no hydrogen  3.068  N/A
THR 22.A N    PRO 18.A O    no hydrogen  2.868  N/A
THR 22.A OG1  PRO 18.A O    no hydrogen  3.091  N/A
GLY 23.A N    ASP 19.A O    no hydrogen  3.008  N/A
TYR 25.A N    VAL 21.A O    no hydrogen  3.403  N/A
LEU 26.A N    THR 22.A O    no hydrogen  3.118  N/A
ASN 27.A N    GLY 23.A O    no hydrogen  3.033  N/A
ARG 28.A N    TYR 24.A O    no hydrogen  3.091  N/A
ALA 29.A N    LEU 26.A O    no hydrogen  3.139  N/A
GLY 30.A N    ASN 27.A O    no hydrogen  3.422  N/A
SER 34.A N    GLU 32.A O    no hydrogen  2.860  N/A
ARG 37.A NE   LEU 7.A O     no hydrogen  2.817  N/A
ARG 37.A NH2  LEU 7.A O     no hydrogen  3.356  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  3.115  N/A
LEU 41.A N    ARG 37.A O    no hydrogen  3.022  N/A
ILE 42.A N    ILE 38.A O    no hydrogen  2.985  N/A
SER 43.A N    ILE 39.A O    no hydrogen  2.941  N/A
SER 43.A OG   ILE 17.A O    no hydrogen  3.341  N/A
LEU 44.A N    ARG 40.A O    no hydrogen  2.855  N/A
ALA 45.A N    LEU 41.A O    no hydrogen  2.889  N/A
ALA 46.A N    ILE 42.A O    no hydrogen  3.005  N/A
GLN 47.A N    SER 43.A O    no hydrogen  2.913  N/A
LYS 48.A N    LEU 44.A O    no hydrogen  2.838  N/A
LYS 48.A NZ   ASP 52.A OD2  no hydrogen  3.153  N/A
PHE 49.A N    ALA 45.A O    no hydrogen  2.987  N/A
ILE 50.A N    ALA 46.A O    no hydrogen  3.172  N/A
SER 51.A N    GLN 47.A O    no hydrogen  2.878  N/A
SER 51.A OG   GLN 47.A O    no hydrogen  3.485  N/A
SER 51.A OG   LYS 48.A O    no hydrogen  2.940  N/A
ASP 52.A N    LYS 48.A O    no hydrogen  2.842  N/A
ILE 53.A N    PHE 49.A O    no hydrogen  3.421  N/A
ALA 54.A N    ILE 50.A O    no hydrogen  3.128  N/A
ASN 55.A N    SER 51.A O    no hydrogen  3.083  N/A
ASN 55.A N    ASP 52.A O    no hydrogen  3.089  N/A
ASN 55.A ND2  SER 51.A O    no hydrogen  3.071  N/A
ASP 56.A N    ASP 52.A O    no hydrogen  2.941  N/A
ASP 56.A N    ILE 53.A O    no hydrogen  3.060  N/A
ALA 57.A N    ILE 53.A O    no hydrogen  2.976  N/A
GLN 59.A NE2  ASN 55.A O    no hydrogen  3.296  N/A
CYS 61.A N    ALA 57.A O    no hydrogen  2.826  N/A
CYS 61.A SG   THR 67.A O    no hydrogen  3.445  N/A
CYS 61.A SG   ASP 72.A OD1  no hydrogen  3.818  N/A
CYS 61.A SG   ASP 72.A OD2  no hydrogen  3.581  N/A
LYS 62.A N    LEU 58.A O    no hydrogen  2.971  N/A
MET 63.A N    GLN 59.A O    no hydrogen  2.947  N/A
LYS 64.A N    HIS 60.A O    no hydrogen  3.028  N/A
LYS 64.A NZ   HIS 60.A O    no hydrogen  3.180  N/A
LYS 64.A NZ   GLU 71.A O    no hydrogen  2.978  N/A
LYS 64.A NZ   ASP 72.A OD1  no hydrogen  3.083  N/A
THR 67.A OG1  LYS 65.A O    no hydrogen  3.208  N/A
THR 69.A N    ASP 72.A OD2  no hydrogen  3.229  N/A
THR 69.A OG1  ASP 72.A OD2  no hydrogen  2.387  N/A
ASP 72.A N    THR 69.A O    no hydrogen  3.151  N/A
LEU 73.A N    THR 69.A O    no hydrogen  3.126  N/A
THR 74.A N    MET 70.A O    no hydrogen  3.049  N/A
THR 74.A OG1  MET 70.A O    no hydrogen  2.532  N/A
LEU 77.A N    LEU 73.A O    no hydrogen  3.124  N/A
SER 78.A OG   THR 74.A O    no hydrogen  2.323  N/A
TYR 80.A OH   ASP 56.A OD2  no hydrogen  3.058  N/A
GLY 81.A N    SER 78.A O    no hydrogen  3.301  N/A
ILE 82.A N    LEU 77.A O    no hydrogen  2.840  N/A
LYS 85.A NZ   ASN 83.A O    no hydrogen  2.900  N/A