Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8aye_w.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     SER 1.A O     no hydrogen  2.861  N/A
CYS 4.A N     LYS 9.A O     no hydrogen  2.807  N/A
CYS 4.A SG    THR 7.A OG1   no hydrogen  3.270  N/A
CYS 4.A SG    SER 51.A OG   no hydrogen  3.122  N/A
GLN 5.A N     ARG 49.A O    no hydrogen  2.849  N/A
GLN 5.A NE2   GLU 75.A OE2  no hydrogen  2.999  N/A
GLN 5.A NE2   LYS 76.A O    no hydrogen  3.193  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  2.952  N/A
LYS 9.A N     THR 7.A OG1   no hydrogen  3.105  N/A
VAL 12.A N    PHE 28.A O    no hydrogen  3.075  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  3.035  N/A
ASN 16.A N    THR 24.A O    no hydrogen  2.733  N/A
ARG 17.A NH1  LEU 21.A O    no hydrogen  2.977  N/A
SER 18.A N    ASN 22.A O    no hydrogen  3.238  N/A
SER 18.A OG   ASN 22.A OD1  no hydrogen  2.903  N/A
LEU 21.A N    SER 18.A O    no hydrogen  2.706  N/A
ASN 22.A N    SER 18.A OG   no hydrogen  3.148  N/A
THR 24.A N    ASN 16.A O    no hydrogen  3.107  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  2.805  N/A
ARG 26.A NE   ARG 27.A O    no hydrogen  2.986  N/A
ARG 26.A NH2  ARG 27.A O    no hydrogen  3.203  N/A
PHE 28.A N    VAL 12.A O    no hydrogen  2.648  N/A
HIS 33.A N    VAL 50.A O    no hydrogen  2.874  N/A
HIS 33.A NE2  ASN 31.A OD1  no hydrogen  2.783  N/A
HIS 35.A N    LEU 48.A O    no hydrogen  2.946  N/A
PHE 37.A N    VAL 46.A O    no hydrogen  2.741  N/A
VAL 39.A N    ARG 44.A O    no hydrogen  2.802  N/A
SER 41.A OG   ASP 64.A OD1  no hydrogen  3.374  N/A
SER 41.A OG   ASP 64.A OD2  no hydrogen  2.719  N/A
GLU 42.A N    VAL 39.A O    no hydrogen  3.161  N/A
LYS 43.A N    GLU 40.A O    no hydrogen  3.051  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  2.377  N/A
ARG 44.A N    VAL 39.A O    no hydrogen  3.315  N/A
ARG 44.A NH1  GLU 42.A OE2  no hydrogen  2.814  N/A
VAL 46.A N    PHE 37.A O    no hydrogen  2.803  N/A
LEU 48.A N    HIS 35.A O    no hydrogen  3.024  N/A
ARG 49.A N    GLN 5.A OE1   no hydrogen  2.856  N/A
VAL 50.A N    HIS 33.A O    no hydrogen  2.998  N/A
ALA 52.A N    ASN 31.A O    no hydrogen  3.142  N/A
GLY 54.A N    SER 51.A OG   no hydrogen  2.992  N/A
MET 55.A N    SER 51.A O    no hydrogen  2.972  N/A
ARG 56.A N    ALA 52.A O    no hydrogen  2.982  N/A
VAL 57.A N    LYS 53.A O    no hydrogen  2.901  N/A
ILE 58.A N    GLY 54.A O    no hydrogen  2.874  N/A
ASP 59.A N    MET 55.A O    no hydrogen  2.922  N/A
LYS 60.A N    ARG 56.A O    no hydrogen  2.942  N/A
LYS 61.A N    VAL 57.A O    no hydrogen  2.848  N/A
LYS 61.A NZ   GLU 69.A OE1  no hydrogen  3.497  N/A
LYS 61.A NZ   GLU 69.A OE2  no hydrogen  2.887  N/A
GLY 62.A N    ILE 58.A O    no hydrogen  2.679  N/A
THR 65.A OG1  LYS 61.A O    no hydrogen  3.301  N/A
VAL 66.A N    GLY 62.A O    no hydrogen  3.189  N/A
LEU 67.A N    ILE 63.A O    no hydrogen  2.854  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  2.947  N/A
GLU 69.A N    THR 65.A O    no hydrogen  2.945  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.887  N/A
ARG 71.A N    LEU 67.A O    no hydrogen  2.917  N/A
ARG 71.A NH1  TYR 77.A OH   no hydrogen  2.691  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.927  N/A
ARG 73.A N    GLU 69.A O    no hydrogen  2.923  N/A
GLY 74.A N    ARG 71.A O    no hydrogen  3.106  N/A
GLU 75.A N    LEU 70.A O    no hydrogen  2.879  N/A