Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2g0c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 42.A OE2  no hydrogen  2.744  N/A
MET 1.A N     ILE 43.A O    no hydrogen  2.859  N/A
LYS 2.A NZ    GLU 42.A OE1  no hydrogen  2.771  N/A
LEU 3.A N     VAL 41.A O    no hydrogen  2.906  N/A
TYR 4.A N     ASN 65.A O    no hydrogen  2.853  N/A
PHE 5.A N     SER 39.A O    no hydrogen  2.966  N/A
ASN 6.A N     LYS 63.A O    no hydrogen  3.283  N/A
GLY 7.A N     PHE 5.A O     no hydrogen  2.687  N/A
LYS 9.A N     MET 35.A O    no hydrogen  2.899  N/A
LYS 10.A N    ASP 36.A O    no hydrogen  3.119  N/A
VAL 15.A N.A  ALA 11.A O.A  no hydrogen  3.091  N/A
GLY 16.A N.A  VAL 12.A O.A  no hydrogen  3.095  N/A
GLY 16.A N.A  VAL 12.A O.B  no hydrogen  3.148  N/A
GLY 16.A N.B  VAL 12.A O.B  no hydrogen  2.941  N/A
GLY 16.A N.B  ASP 13.A O.A  no hydrogen  2.511  N/A
THR 17.A N    ASP 13.A O.A  no hydrogen  3.404  N/A
THR 17.A N    ASP 13.A O.B  no hydrogen  3.055  N/A
THR 17.A N    PHE 14.A O.B  no hydrogen  2.941  N/A
THR 17.A OG1  ASP 13.A O.B  no hydrogen  2.915  N/A
ILE 18.A N    PHE 14.A O.A  no hydrogen  3.297  N/A
ILE 18.A N    PHE 14.A O.B  no hydrogen  2.947  N/A
ALA 19.A N    VAL 15.A O.A  no hydrogen  2.731  N/A
ALA 19.A N    VAL 15.A O.B  no hydrogen  2.946  N/A
LYS 20.A N    THR 17.A O    no hydrogen  3.111  N/A
ILE 21.A N    ILE 18.A O    no hydrogen  3.019  N/A
VAL 24.A N    ILE 21.A O    no hydrogen  3.052  N/A
SER 25.A N    ASP 28.A OD2  no hydrogen  3.055  N/A
ASP 27.A N    SER 25.A OG   no hydrogen  3.218  N/A
ASP 28.A N    SER 25.A O    no hydrogen  2.917  N/A
ILE 29.A N    ALA 26.A O    no hydrogen  3.007  N/A
GLY 30.A N    GLU 42.A O    no hydrogen  2.771  N/A
THR 33.A N    TYR 40.A O    no hydrogen  2.836  N/A
MET 35.A N    ALA 38.A O    no hydrogen  2.997  N/A
SER 39.A N    PHE 5.A O     no hydrogen  3.160  N/A
SER 39.A OG   GLY 7.A O     no hydrogen  2.590  N/A
TYR 40.A N    THR 33.A O    no hydrogen  2.886  N/A
VAL 41.A N    LEU 3.A O     no hydrogen  3.044  N/A
GLU 42.A N    ILE 31.A O    no hydrogen  2.909  N/A
ILE 43.A N    MET 1.A O     no hydrogen  2.708  N/A
LEU 44.A N    ASP 28.A O    no hydrogen  2.823  N/A
ASN 45.A ND2  ASP 28.A OD1  no hydrogen  2.793  N/A
LYS 47.A N    LEU 44.A O    no hydrogen  3.152  N/A
LYS 47.A NZ   GLY 23.A O    no hydrogen  2.930  N/A
LYS 47.A NZ   ASP 28.A OD1  no hydrogen  3.326  N/A
LYS 47.A NZ   ASP 28.A OD2  no hydrogen  2.804  N/A
HIS 50.A NE2  ASP 22.A O    no hydrogen  2.799  N/A
VAL 51.A N    LYS 47.A O    no hydrogen  2.940  N/A
LEU 52.A N    GLY 48.A O    no hydrogen  2.905  N/A
LYS 53.A N    PRO 49.A O    no hydrogen  3.106  N/A
VAL 54.A N    HIS 50.A O    no hydrogen  2.954  N/A
MET 55.A N    VAL 51.A O    no hydrogen  2.804  N/A
LYS 56.A N    LEU 52.A O    no hydrogen  3.086  N/A
ASN 57.A N    VAL 54.A O    no hydrogen  2.858  N/A
ASN 57.A ND2  LYS 53.A O    no hydrogen  2.858  N/A
THR 58.A N    MET 55.A O    no hydrogen  3.310  N/A
THR 58.A OG1  VAL 54.A O    no hydrogen  2.764  N/A
GLN 61.A NE2  MET 55.A O    no hydrogen  2.969  N/A
GLN 61.A NE2  LEU 62.A O    no hydrogen  2.914  N/A
LYS 63.A N    ASN 6.A OD1   no hydrogen  2.929  N/A
ASN 65.A N    TYR 4.A O     no hydrogen  3.317  N/A
ALA 67.A N    LYS 2.A O     no hydrogen  2.838  N/A