Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cyj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     ASN 81.A OD1  no hydrogen  2.817  N/A
ARG 4.A NE    PHE 48.A O    no hydrogen  3.303  N/A
THR 5.A OG1   SER 47.A OG   no hydrogen  3.053  N/A
THR 5.A OG1   ASN 81.A OD1  no hydrogen  3.158  N/A
LEU 6.A N     VAL 46.A O    no hydrogen  2.783  N/A
PHE 7.A N     GLU 76.A O    no hydrogen  2.593  N/A
VAL 8.A N     GLY 44.A O    no hydrogen  2.776  N/A
SER 9.A N     ARG 74.A O    no hydrogen  3.045  N/A
ILE 15.A N    PRO 12.A O    no hydrogen  3.390  N/A
LYS 16.A N    GLU 19.A OE1  no hydrogen  2.875  N/A
GLU 19.A N    LYS 16.A O    no hydrogen  2.937  N/A
LEU 20.A N    PRO 17.A O    no hydrogen  3.239  N/A
TYR 21.A N    PRO 17.A O    no hydrogen  3.419  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.779  N/A
LEU 23.A N    GLU 19.A O    no hydrogen  3.177  N/A
PHE 24.A N    LEU 20.A O    no hydrogen  3.334  N/A
ARG 25.A N    TYR 21.A O    no hydrogen  2.758  N/A
ARG 25.A NH1  ARG 25.A O    no hydrogen  3.107  N/A
PHE 27.A N    PHE 24.A O    no hydrogen  2.875  N/A
LYS 28.A NZ   GLU 53.A OE2  no hydrogen  3.182  N/A
TYR 30.A N    PHE 27.A O    no hydrogen  3.158  N/A
TYR 30.A OH   SER 33.A OG   no hydrogen  2.734  N/A
GLU 31.A N    SER 47.A O    no hydrogen  2.774  N/A
GLY 32.A N    SER 47.A O    no hydrogen  3.477  N/A
SER 33.A OG   TYR 30.A OH   no hydrogen  2.734  N/A
LEU 34.A N    PHE 45.A O    no hydrogen  2.942  N/A
LYS 36.A N    VAL 43.A O    no hydrogen  2.804  N/A
LYS 36.A NZ   LEU 37.A O    no hydrogen  3.250  N/A
THR 38.A OG1  GLN 41.A O    no hydrogen  2.495  N/A
LYS 40.A N    THR 38.A OG1  no hydrogen  3.078  N/A
VAL 43.A N    LYS 36.A O    no hydrogen  2.942  N/A
GLY 44.A N    VAL 8.A O     no hydrogen  2.838  N/A
PHE 45.A N    LEU 34.A O    no hydrogen  2.975  N/A
VAL 46.A N    LEU 6.A O     no hydrogen  3.024  N/A
SER 47.A N    GLY 32.A O    no hydrogen  2.857  N/A
SER 47.A OG   THR 5.A OG1   no hydrogen  3.053  N/A
SER 47.A OG   THR 82.A OG1  no hydrogen  2.282  N/A
PHE 48.A N    ARG 4.A O     no hydrogen  3.077  N/A
ASP 49.A N    GLY 29.A O    no hydrogen  2.819  N/A
SER 50.A N    GLU 53.A OE1  no hydrogen  3.029  N/A
SER 50.A OG   SER 52.A OG   no hydrogen  3.351  N/A
ARG 51.A NE   VAL 3.A O     no hydrogen  2.853  N/A
ARG 51.A NH2  VAL 3.A O     no hydrogen  2.922  N/A
SER 52.A OG   SER 50.A OG   no hydrogen  3.351  N/A
GLU 53.A N    SER 50.A OG   no hydrogen  3.006  N/A
ALA 54.A N    SER 50.A O    no hydrogen  3.161  N/A
GLU 55.A N    ARG 51.A O    no hydrogen  2.832  N/A
ALA 56.A N    SER 52.A O    no hydrogen  3.081  N/A
ALA 57.A N    GLU 53.A O    no hydrogen  3.134  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.844  N/A
ASN 59.A N    GLU 55.A O    no hydrogen  2.911  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  3.060  N/A
ASN 61.A ND2  LEU 75.A O    no hydrogen  3.294  N/A
GLY 62.A N    LEU 73.A O    no hydrogen  2.839  N/A
ARG 64.A NH1  PRO 67.A O    no hydrogen  2.782  N/A
GLU 68.A N    ASP 66.A OD1  no hydrogen  3.107  N/A
ILE 69.A N    ASP 66.A O    no hydrogen  2.959  N/A
LEU 73.A N    ILE 63.A O    no hydrogen  2.713  N/A
ARG 74.A N    SER 9.A O     no hydrogen  2.870  N/A
LEU 75.A N    ASN 61.A OD1  no hydrogen  2.942  N/A
GLU 76.A N    PHE 7.A O     no hydrogen  3.127  N/A
ALA 78.A N    THR 5.A O     no hydrogen  2.847  N/A
ASN 81.A ND2  GLU 2.A O     no hydrogen  3.451  N/A
THR 82.A OG1  SER 47.A OG   no hydrogen  2.282  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.823  N/A
LYS 87.A N    ALA 84.A O    no hydrogen  3.397  N/A
LEU 88.A N    LYS 85.A O    no hydrogen  2.716  N/A