Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g9c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   ALA 81.A O    no hydrogen  3.189  N/A
THR 5.A N     ASN 3.A OD1   no hydrogen  3.057  N/A
THR 5.A OG1   SER 85.A OG   no hydrogen  2.723  N/A
ILE 6.A N     VAL 51.A O    no hydrogen  3.099  N/A
TYR 7.A N     GLN 79.A O    no hydrogen  2.619  N/A
TYR 7.A OH    GLN 48.A OE1  no hydrogen  2.726  N/A
ILE 8.A N     ALA 49.A O    no hydrogen  2.948  N/A
ASN 9.A N     ARG 77.A O    no hydrogen  2.887  N/A
ASN 10.A ND2  PRO 75.A O    no hydrogen  2.607  N/A
LEU 11.A N    GLY 47.A O    no hydrogen  3.347  N/A
ASN 12.A ND2  TYR 72.A O    no hydrogen  2.981  N/A
LYS 14.A N    ASN 12.A OD1  no hydrogen  3.104  N/A
LYS 17.A NZ   VAL 39.A O    no hydrogen  3.202  N/A
LEU 20.A N    LYS 16.A O    no hydrogen  3.183  N/A
LYS 21.A N    LYS 17.A O    no hydrogen  3.370  N/A
LYS 22.A N    ASP 18.A O    no hydrogen  2.991  N/A
SER 23.A N    GLU 19.A O    no hydrogen  3.047  N/A
SER 23.A OG   GLU 19.A O    no hydrogen  3.214  N/A
SER 23.A OG   TYR 72.A OH   no hydrogen  2.852  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  2.894  N/A
HIS 25.A N    LYS 21.A O    no hydrogen  3.396  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.271  N/A
ILE 27.A N    LEU 24.A O    no hydrogen  3.369  N/A
PHE 28.A N    LEU 24.A O    no hydrogen  3.193  N/A
SER 29.A OG   HIS 25.A O    no hydrogen  3.333  N/A
LEU 35.A N    ILE 52.A O    no hydrogen  2.808  N/A
LEU 38.A N    PHE 50.A O    no hydrogen  2.960  N/A
SER 40.A OG   SER 42.A OG   no hydrogen  3.370  N/A
SER 42.A OG   SER 40.A OG   no hydrogen  3.370  N/A
MET 45.A N    SER 42.A O    no hydrogen  3.016  N/A
ARG 46.A N    SER 42.A O    no hydrogen  2.786  N/A
ARG 46.A NE   SER 42.A O    no hydrogen  3.267  N/A
GLN 48.A NE2  LYS 44.A O    no hydrogen  3.011  N/A
GLN 48.A NE2  ARG 46.A O    no hydrogen  3.456  N/A
ALA 49.A N    ILE 8.A O     no hydrogen  2.940  N/A
PHE 50.A N    LEU 38.A O    no hydrogen  3.185  N/A
ILE 52.A N    ASP 36.A O    no hydrogen  2.891  N/A
PHE 53.A N    HIS 4.A O     no hydrogen  2.952  N/A
SER 58.A OG   PHE 31.A O    no hydrogen  2.708  N/A
ALA 59.A N    VAL 56.A O    no hydrogen  3.038  N/A
THR 60.A N    VAL 56.A O    no hydrogen  3.046  N/A
THR 60.A OG1  VAL 56.A O    no hydrogen  3.145  N/A
THR 60.A OG1  TYR 80.A OH   no hydrogen  2.935  N/A
ASN 61.A N    SER 57.A O    no hydrogen  3.234  N/A
ALA 62.A N    SER 58.A O    no hydrogen  3.295  N/A
LEU 63.A N    ALA 59.A O    no hydrogen  2.925  N/A
ARG 64.A N    THR 60.A O    no hydrogen  2.962  N/A
SER 65.A N    ASN 61.A O    no hydrogen  3.139  N/A
SER 65.A OG   ASN 61.A O    no hydrogen  2.839  N/A
MET 66.A N    ALA 62.A O    no hydrogen  3.075  N/A
GLN 67.A NE2  LEU 63.A O    no hydrogen  3.682  N/A
GLN 67.A NE2  ILE 78.A O    no hydrogen  2.862  N/A
GLY 68.A N    MET 76.A O    no hydrogen  2.900  N/A
PHE 69.A N    MET 66.A O    no hydrogen  3.256  N/A
PHE 71.A N    LYS 74.A O    no hydrogen  2.710  N/A
TYR 72.A OH   GLU 19.A OE2  no hydrogen  3.312  N/A
TYR 72.A OH   SER 23.A OG   no hydrogen  2.852  N/A
LYS 74.A N    PHE 71.A O    no hydrogen  3.349  N/A
MET 76.A N    PHE 69.A O    no hydrogen  2.811  N/A
ARG 77.A N    ASN 9.A O     no hydrogen  3.158  N/A
ILE 78.A N    GLN 67.A OE1  no hydrogen  3.001  N/A
GLN 79.A N    TYR 7.A O     no hydrogen  2.758  N/A
TYR 80.A OH   THR 60.A OG1  no hydrogen  2.935  N/A
ALA 81.A N    THR 5.A O     no hydrogen  2.906  N/A
SER 85.A OG   THR 5.A OG1   no hydrogen  2.723  N/A
ILE 88.A N    SER 85.A O    no hydrogen  3.018  N/A
ALA 89.A N    SER 85.A O    no hydrogen  2.748  N/A
LYS 90.A N    ASP 86.A O    no hydrogen  3.215  N/A