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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     LEU 2.A O     no hydrogen  3.038  N/A
VAL 7.A N     GLU 3.A O     no hydrogen  2.862  N/A
SER 8.A N     GLY 4.A O     no hydrogen  2.929  N/A
LYS 9.A N     ASP 5.A O     no hydrogen  3.075  N/A
MET 10.A N    LEU 6.A O     no hydrogen  2.996  N/A
LEU 11.A N    VAL 7.A O     no hydrogen  2.802  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.001  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  3.076  N/A
VAL 14.A N    MET 10.A O    no hydrogen  3.026  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.950  N/A
GLN 16.A N    ARG 12.A O    no hydrogen  2.908  N/A
SER 17.A N    VAL 14.A O    no hydrogen  3.107  N/A
SER 17.A OG   ALA 13.A O    no hydrogen  3.053  N/A
HIS 18.A N    LEU 15.A O    no hydrogen  2.906  N/A
HIS 18.A ND1  VAL 14.A O    no hydrogen  2.955  N/A
GLY 21.A N    HIS 18.A O    no hydrogen  3.283  N/A
VAL 22.A N    CYS 72.A O    no hydrogen  2.913  N/A
LEU 24.A N    ILE 70.A O    no hydrogen  2.940  N/A
ARG 26.A N    ALA 23.A O    no hydrogen  2.816  N/A
LEU 27.A N    LEU 24.A O    no hydrogen  3.091  N/A
GLN 28.A NE2  ILE 39.A O    no hydrogen  3.338  N/A
GLU 30.A N    ARG 26.A O    no hydrogen  3.115  N/A
TYR 31.A N    LEU 27.A O    no hydrogen  2.802  N/A
ARG 32.A N.A  GLN 28.A O    no hydrogen  2.836  N/A
ARG 32.A N.B  GLN 28.A O    no hydrogen  2.840  N/A
SER 33.A N    GLY 29.A O    no hydrogen  2.950  N/A
SER 33.A OG   GLY 29.A O    no hydrogen  2.967  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  3.348  N/A
LEU 34.A N    TYR 31.A O    no hydrogen  3.210  N/A
THR 35.A N    TYR 31.A O    no hydrogen  2.937  N/A
THR 35.A OG1  TYR 31.A O    no hydrogen  2.667  N/A
THR 35.A OG1  ASP 37.A O    no hydrogen  3.000  N/A
THR 35.A OG1  ASP 37.A OD1  no hydrogen  3.531  N/A
GLY 36.A N    ARG 32.A O.A  no hydrogen  2.781  N/A
GLY 36.A N    ARG 32.A O.B  no hydrogen  2.806  N/A
ASP 37.A N    THR 35.A OG1  no hydrogen  3.248  N/A
ILE 39.A N    GLN 28.A OE1  no hydrogen  2.827  N/A
PHE 41.A N    ILE 39.A O    no hydrogen  2.944  N/A
LYS 42.A NZ   PRO 47.A O    no hydrogen  2.885  N/A
LEU 44.A N    PRO 40.A O    no hydrogen  3.018  N/A
GLY 45.A N    LYS 42.A O    no hydrogen  2.927  N/A
PHE 46.A N    PHE 41.A O    no hydrogen  2.953  N/A
ALA 51.A N    THR 48.A OG1  no hydrogen  2.907  N/A
TYR 52.A N    THR 48.A O    no hydrogen  3.128  N/A
LEU 53.A N    LEU 49.A O    no hydrogen  2.954  N/A
ARG 54.A N    GLU 50.A O    no hydrogen  3.002  N/A
ARG 54.A NH2  GLU 50.A OE2  no hydrogen  3.524  N/A
SER 55.A N    TYR 52.A O    no hydrogen  2.849  N/A
SER 55.A OG   TYR 52.A O    no hydrogen  2.696  N/A
VAL 56.A N    LEU 53.A O    no hydrogen  3.143  N/A
VAL 59.A N    VAL 56.A O    no hydrogen  2.882  N/A
VAL 60.A N    VAL 56.A O    no hydrogen  3.166  N/A
ARG 61.A N    TYR 73.A O    no hydrogen  2.738  N/A
ARG 61.A NH2  GLU 63.A OE2  no hydrogen  2.268  N/A
GLU 63.A N    THR 71.A O    no hydrogen  2.865  N/A
SER 65.A N    GLU 69.A O    no hydrogen  2.982  N/A
SER 65.A OG   SER 67.A OG   no hydrogen  3.150  N/A
SER 65.A OG   GLU 69.A O    no hydrogen  3.465  N/A
SER 67.A OG   SER 65.A OG   no hydrogen  3.150  N/A
GLY 68.A N    SER 65.A O    no hydrogen  2.997  N/A
GLU 69.A N    SER 65.A OG   no hydrogen  3.132  N/A
THR 71.A N    GLU 63.A O    no hydrogen  2.870  N/A
CYS 72.A N    VAL 22.A O    no hydrogen  2.901  N/A
TYR 73.A N    ARG 61.A O    no hydrogen  2.853  N/A
MET 75.A N    VAL 59.A O    no hydrogen  3.028  N/A