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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   GLU 4.A OE1    no hydrogen  2.509  N/A
GLU 4.A N     GLU 4.A OE1    no hydrogen  2.766  N/A
ARG 5.A NE    ASP 9.A OD2    no hydrogen  3.141  N/A
ARG 5.A NH2   ASP 9.A OD2    no hydrogen  3.393  N/A
ILE 10.A N    PRO 6.A O      no hydrogen  3.192  N/A
ILE 11.A N    PHE 7.A O      no hydrogen  3.010  N/A
THR 12.A OG1  SER 8.A O      no hydrogen  2.726  N/A
THR 12.A OG1  ASP 9.A O      no hydrogen  3.349  N/A
SER 13.A N    ILE 10.A O     no hydrogen  3.062  N/A
SER 13.A OG   ILE 10.A O     no hydrogen  2.764  N/A
TYR 16.A N    SER 13.A OG    no hydrogen  3.281  N/A
TRP 17.A N    SER 13.A O     no hydrogen  3.372  N/A
TRP 17.A NE1  ILE 11.A O     no hydrogen  2.836  N/A
VAL 18.A N    VAL 14.A O     no hydrogen  2.702  N/A
ILE 19.A N    ARG 15.A O     no hydrogen  3.030  N/A
HIS 20.A N    TYR 16.A O     no hydrogen  2.885  N/A
HIS 20.A ND1  TYR 16.A O     no hydrogen  2.737  N/A
SER 21.A N    TRP 17.A O     no hydrogen  2.789  N/A
SER 21.A OG   TRP 17.A O     no hydrogen  3.222  N/A
SER 21.A OG   VAL 18.A O     no hydrogen  3.480  N/A
ILE 22.A N    ILE 19.A O     no hydrogen  3.272  N/A
THR 23.A N    ILE 19.A O     no hydrogen  3.210  N/A
ILE 24.A N    HIS 20.A O     no hydrogen  3.279  N/A
ALA 26.A N    ILE 22.A O     no hydrogen  3.093  N/A
LEU 27.A N    THR 23.A O     no hydrogen  3.180  N/A
PHE 28.A N    ILE 24.A O     no hydrogen  3.073  N/A
ILE 29.A N    PRO 25.A O     no hydrogen  2.935  N/A
ALA 30.A N    ALA 26.A O     no hydrogen  2.996  N/A
GLY 31.A N    LEU 27.A O     no hydrogen  2.928  N/A
TRP 32.A N    PHE 28.A O     no hydrogen  2.978  N/A
LEU 33.A N    ILE 29.A O     no hydrogen  3.032  N/A
PHE 34.A N    ALA 30.A O     no hydrogen  3.100  N/A
VAL 35.A N    GLY 31.A O     no hydrogen  3.447  N/A
VAL 35.A N    TRP 32.A O     no hydrogen  2.944  N/A
SER 36.A N    TRP 32.A O     no hydrogen  2.782  N/A
SER 36.A OG   TRP 32.A O     no hydrogen  3.477  N/A
THR 37.A N    LEU 33.A O     no hydrogen  2.915  N/A
THR 37.A OG1  LEU 33.A O     no hydrogen  2.716  N/A
GLY 38.A N    VAL 35.A O     no hydrogen  2.854  N/A
ALA 40.A N    PHE 34.A O     no hydrogen  2.963  N/A
TYR 41.A N    GLY 38.A O     no hydrogen  3.251  N/A
VAL 43.A N    LEU 39.A O     no hydrogen  2.969  N/A
PHE 44.A N    ALA 40.A O     no hydrogen  3.303  N/A
THR 46.A N    TYR 41.A O     no hydrogen  3.141  N/A
ARG 48.A NH1  ASP 42.A OD1   no hydrogen  3.079  N/A
ARG 48.A NH2  ASP 42.A OD2   no hydrogen  3.382  N/A
SER 51.A N    ARG 48.A O     no hydrogen  2.951  N/A
SER 51.A OG   ASP 50.A OD2   no hydrogen  2.822  N/A
ALA 54.A N    GLN 57.A OE1   no hydrogen  2.869  N/A
GLN 57.A NE2  SER 59.A OG.A  no hydrogen  3.083  N/A
LEU 62.A N    ILE 60.A O     no hydrogen  2.891  N/A
THR 64.A N    GLN 72.A OE1   no hydrogen  2.802  N/A
ASP 65.A N    GLN 72.A OE1   no hydrogen  3.378  N/A
GLU 68.A N    ASP 65.A OD1   no hydrogen  2.514  N/A
LYS 70.A NZ   GLU 74.A OE2   no hydrogen  2.347  N/A
GLN 72.A N    GLU 68.A O     no hydrogen  2.809  N/A
GLN 72.A NE2  THR 64.A OG1   no hydrogen  3.008  N/A
VAL 73.A N    ALA 69.A O     no hydrogen  3.065  N/A
GLU 74.A N    LYS 70.A O     no hydrogen  3.084  N/A
THR 75.A N    GLN 71.A O     no hydrogen  2.833  N/A
THR 75.A OG1  GLN 71.A O     no hydrogen  2.924  N/A
PHE 76.A N    GLN 72.A O     no hydrogen  2.843  N/A
LEU 77.A N    VAL 73.A O     no hydrogen  2.866  N/A
GLU 78.A N    GLU 74.A O     no hydrogen  2.992  N/A
GLN 79.A N    THR 75.A O     no hydrogen  3.084  N/A
LEU 80.A N    LEU 77.A O     no hydrogen  3.297  N/A
LYS 81.A N    GLU 78.A O     no hydrogen  3.180  N/A