Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g28_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLY 28.A O    no hydrogen  3.553  N/A
ASP 6.A N     PRO 3.A O     no hydrogen  2.975  N/A
ILE 7.A N     TRP 4.A O     no hydrogen  3.461  N/A
GLN 9.A N     LYS 47.A O    no hydrogen  2.923  N/A
GLN 9.A NE2   GLU 13.A O    no hydrogen  2.861  N/A
GLY 10.A N    GLU 13.A OE1  no hydrogen  2.940  N/A
GLU 13.A N    GLY 10.A O    no hydrogen  3.116  N/A
ASP 17.A N    SER 14.A OG   no hydrogen  3.200  N/A
PHE 18.A N    SER 14.A O    no hydrogen  3.112  N/A
ALA 19.A N    PHE 15.A O    no hydrogen  2.785  N/A
ASN 20.A N    VAL 16.A O    no hydrogen  2.882  N/A
ARG 21.A N    ASP 17.A O    no hydrogen  3.042  N/A
ARG 21.A NE   GLU 13.A OE2  no hydrogen  2.702  N/A
ARG 21.A NH2  MET 8.A O     no hydrogen  2.854  N/A
ARG 21.A NH2  GLU 13.A OE1  no hydrogen  2.830  N/A
ARG 21.A NH2  GLU 13.A OE2  no hydrogen  3.387  N/A
LEU 22.A N    PHE 18.A O    no hydrogen  2.899  N/A
ILE 23.A N    ALA 19.A O    no hydrogen  2.851  N/A
LYS 24.A N    ASN 20.A O    no hydrogen  2.924  N/A
ALA 25.A N    ARG 21.A O    no hydrogen  3.049  N/A
VAL 26.A N    LEU 22.A O    no hydrogen  2.878  N/A
GLU 27.A N    ILE 23.A O    no hydrogen  2.863  N/A
GLY 28.A N    LYS 24.A O    no hydrogen  3.006  N/A
SER 29.A N    VAL 26.A O    no hydrogen  3.136  N/A
SER 29.A OG   VAL 26.A O    no hydrogen  2.719  N/A
LEU 31.A N    SER 29.A OG   no hydrogen  3.111  N/A
ALA 35.A N    PRO 32.A O    no hydrogen  2.906  N/A
ARG 36.A N    PRO 33.A O    no hydrogen  3.201  N/A
VAL 39.A N    ALA 35.A O    no hydrogen  3.051  N/A
ILE 40.A N    ARG 36.A O    no hydrogen  2.827  N/A
ILE 41.A N    ALA 37.A O    no hydrogen  2.921  N/A
ASP 42.A N    PRO 38.A O    no hydrogen  2.979  N/A
CYS 43.A N    VAL 39.A O    no hydrogen  2.865  N/A
CYS 43.A SG   VAL 39.A O    no hydrogen  3.378  N/A
PHE 44.A N    ILE 40.A O    no hydrogen  2.831  N/A
ARG 45.A N    ILE 41.A O    no hydrogen  2.993  N/A
GLN 46.A N    ASP 42.A O    no hydrogen  2.891  N/A
LYS 47.A N    CYS 43.A O    no hydrogen  2.803  N/A
SER 48.A OG   PHE 44.A O    no hydrogen  2.754  N/A
GLN 49.A N    GLN 9.A OE1   no hydrogen  2.872  N/A
GLN 49.A NE2  GLN 9.A O     no hydrogen  2.844  N/A
GLN 53.A N    GLN 49.A O    no hydrogen  2.916  N/A
GLN 53.A NE2  SER 48.A O    no hydrogen  2.801  N/A
GLN 54.A N    PRO 50.A O    no hydrogen  3.103  N/A
LEU 55.A N    ASP 51.A O    no hydrogen  2.997  N/A
ILE 56.A N    ILE 52.A O    no hydrogen  2.800  N/A
ARG 57.A N    GLN 53.A O    no hydrogen  3.134  N/A
THR 58.A N    LEU 55.A O    no hydrogen  3.019  N/A
THR 58.A OG1  LEU 55.A O    no hydrogen  2.621  N/A
THR 58.A OG1  TYR 72.A OH   no hydrogen  2.695  N/A
ALA 59.A N    ILE 56.A O    no hydrogen  3.001  N/A
LEU 63.A N    PRO 60.A O    no hydrogen  2.999  N/A
THR 64.A N    GLU 68.A OE1  no hydrogen  2.763  N/A
THR 65.A N    GLU 68.A OE1  no hydrogen  3.056  N/A
GLU 68.A N    THR 65.A OG1  no hydrogen  3.112  N/A
ILE 69.A N    THR 65.A O    no hydrogen  3.090  N/A
ILE 70.A N    PRO 66.A O    no hydrogen  2.872  N/A
LYS 71.A N    GLY 67.A O    no hydrogen  3.054  N/A
TYR 72.A N    GLU 68.A O    no hydrogen  2.932  N/A
TYR 72.A OH   THR 58.A OG1  no hydrogen  2.695  N/A
VAL 73.A N    ILE 69.A O    no hydrogen  2.967  N/A
LEU 74.A N    ILE 70.A O    no hydrogen  2.988  N/A
ASP 75.A N    LYS 71.A O    no hydrogen  2.996  N/A
ARG 76.A N    VAL 73.A O    no hydrogen  3.155  N/A
ARG 76.A NH1  TYR 72.A O    no hydrogen  2.965  N/A
GLN 77.A N    LEU 74.A O    no hydrogen  3.256  N/A
GLN 77.A NE2  VAL 73.A O    no hydrogen  2.975  N/A