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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLN 4.A OE1   no hydrogen  3.385  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  2.764  N/A
TYR 8.A N     GLN 4.A O     no hydrogen  2.935  N/A
GLU 9.A N     LEU 5.A O     no hydrogen  3.253  N/A
MET 10.A N    ASN 6.A O     no hydrogen  3.258  N/A
TYR 11.A N    ARG 7.A O     no hydrogen  2.968  N/A
ARG 13.A N    GLU 9.A O     no hydrogen  3.067  N/A
SER 14.A OG   MET 10.A O    no hydrogen  3.001  N/A
ALA 20.A N    PRO 17.A O    no hydrogen  3.335  N/A
ILE 21.A N    PRO 17.A O    no hydrogen  3.413  N/A
LYS 22.A N    LYS 18.A O    no hydrogen  3.393  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  2.789  N/A
ILE 25.A N    ILE 21.A O    no hydrogen  2.668  N/A
GLN 26.A N    LYS 22.A O    no hydrogen  3.471  N/A
ILE 28.A N    ILE 25.A O    no hydrogen  2.776  N/A
THR 29.A N    ILE 25.A O    no hydrogen  3.026  N/A
GLY 30.A N    GLN 26.A O    no hydrogen  3.253  N/A
THR 31.A N    THR 29.A OG1  no hydrogen  3.282  N/A
SER 32.A OG   VAL 33.A O    no hydrogen  3.084  N/A
VAL 37.A N    SER 34.A O    no hydrogen  3.268  N/A
VAL 38.A N    SER 34.A O    no hydrogen  3.359  N/A
ILE 39.A N    GLN 35.A O    no hydrogen  3.052  N/A
MET 41.A N    VAL 37.A O    no hydrogen  2.780  N/A
SER 42.A N    VAL 38.A O    no hydrogen  2.961  N/A
SER 42.A OG   VAL 38.A O    no hydrogen  3.246  N/A
GLY 43.A N    ALA 40.A O    no hydrogen  2.906  N/A
ILE 44.A N    ALA 40.A O    no hydrogen  2.912  N/A
SER 45.A OG   MET 41.A O    no hydrogen  3.151  N/A
LYS 46.A NZ   TYR 11.A O    no hydrogen  2.813  N/A
VAL 47.A N    GLY 43.A O    no hydrogen  3.387  N/A
PHE 48.A N    ILE 44.A O    no hydrogen  2.865  N/A
VAL 49.A N    SER 45.A O    no hydrogen  3.114  N/A
GLY 50.A N    LYS 46.A O    no hydrogen  3.011  N/A
GLU 51.A N    PHE 48.A O    no hydrogen  3.177  N/A
VAL 52.A N    PHE 48.A O    no hydrogen  3.189  N/A
VAL 52.A N    VAL 49.A O    no hydrogen  3.077  N/A
VAL 53.A N    VAL 49.A O    no hydrogen  2.943  N/A
GLU 55.A N    VAL 52.A O    no hydrogen  3.048  N/A
ALA 56.A N    VAL 52.A O    no hydrogen  2.471  N/A
LEU 57.A N    VAL 53.A O    no hydrogen  2.971  N/A
ASP 58.A N    GLU 55.A O    no hydrogen  3.188  N/A
VAL 59.A N    GLU 55.A O    no hydrogen  3.219  N/A
CYS 60.A N    ALA 56.A O    no hydrogen  3.253  N/A
CYS 60.A SG   MET 66.A O    no hydrogen  2.718  N/A
GLU 61.A N    LEU 57.A O    no hydrogen  3.298  N/A
LYS 62.A N    ASP 58.A O    no hydrogen  3.044  N/A
TRP 63.A N    VAL 59.A O    no hydrogen  3.069  N/A
LYS 72.A NZ   GLU 65.A OE2  no hydrogen  3.508  N/A
HIS 73.A N    GLN 70.A O    no hydrogen  3.201  N/A
MET 74.A N    PRO 71.A O    no hydrogen  3.056  N/A
ARG 75.A N    PRO 71.A O    no hydrogen  2.971  N/A
GLU 76.A N    LYS 72.A O    no hydrogen  3.420  N/A
VAL 78.A N    MET 74.A O    no hydrogen  3.290  N/A
ARG 79.A N    ARG 75.A O    no hydrogen  3.138  N/A
ARG 79.A NE   GLU 76.A OE1  no hydrogen  3.416  N/A
ARG 79.A NE   GLU 76.A OE2  no hydrogen  3.231  N/A
ARG 79.A NH1  GLU 76.A OE2  no hydrogen  2.436  N/A
ARG 80.A N    GLU 76.A O    no hydrogen  3.075  N/A
LEU 81.A N    ALA 77.A O    no hydrogen  3.127  N/A
LYS 82.A N    VAL 78.A O    no hydrogen  3.055  N/A
SER 83.A N    ARG 79.A O    no hydrogen  3.288  N/A
SER 83.A OG   ARG 80.A O    no hydrogen  2.942  N/A
GLY 85.A N    LYS 82.A O    no hydrogen  3.146  N/A
GLN 86.A N    LEU 81.A O    no hydrogen  2.954  N/A
LYS 91.A NZ   ASN 89.A OD1  no hydrogen  3.386  N/A