Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iy6_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 2.A OE1    no hydrogen  3.047  N/A
ASP 4.A N      GLU 2.A O      no hydrogen  2.742  N/A
GLY 5.A N      GLU 2.A O      no hydrogen  3.393  N/A
CYS 17.A N     ASN 22.A O     no hydrogen  2.348  N/A
CYS 20.A N     CYS 17.A O     no hydrogen  3.097  N/A
CYS 20.A SG    GLU 19.A OE1   no hydrogen  3.207  N/A
CYS 20.A SG    ASN 22.A OD1   no hydrogen  3.081  N/A
CYS 20.A SG    ASN 41.A OD1   no hydrogen  3.123  N/A
ASN 21.A N     CYS 17.A O     no hydrogen  2.464  N/A
LEU 24.A N     ARG 15.A O     no hydrogen  3.030  N/A
TYR 25.A N     ALA 38.A O     no hydrogen  2.398  N/A
LYS 27.A N     LEU 36.A O     no hydrogen  2.850  N/A
ASP 29.A N     ILE 34.A O     no hydrogen  2.559  N/A
ASN 32.A N     ASP 29.A OD1   no hydrogen  2.467  N/A
ASN 32.A ND2   ASP 29.A OD2   no hydrogen  2.581  N/A
ILE 34.A N     ASP 29.A O     no hydrogen  3.143  N/A
LEU 36.A N     LYS 27.A O     no hydrogen  2.638  N/A
TYR 37.A N     GLN 46.A O     no hydrogen  2.349  N/A
ALA 38.A N     TYR 25.A O     no hydrogen  2.670  N/A
CYS 39.A N     TYR 44.A O     no hydrogen  2.939  N/A
CYS 39.A SG    MET 23.A O     no hydrogen  3.947  N/A
CYS 39.A SG    ASN 41.A OD1   no hydrogen  3.476  N/A
ASN 41.A ND2   ASN 22.A OD1   no hydrogen  2.349  N/A
CYS 42.A SG    GLU 19.A OE1   no hydrogen  3.130  N/A
CYS 42.A SG    ASN 41.A OD1   no hydrogen  3.160  N/A
TYR 44.A OH    GLN 46.A OE1   no hydrogen  2.932  N/A
GLN 46.A N     TYR 37.A O     no hydrogen  2.613  N/A
GLN 46.A NE2   GLU 47.A O     no hydrogen  3.346  N/A
ALA 48.A N     LEU 35.A O     no hydrogen  3.379  N/A
CYS 52.A SG    TYR 7.A OH     no hydrogen  3.810  N/A
CYS 52.A SG    TYR 54.A O     no hydrogen  3.557  N/A
ASP 63.A N     GLU 61.A O     no hydrogen  3.140  N/A
GLU 64.A N     GLU 64.A OE1   no hydrogen  2.620  N/A
THR 66.A N     ASP 63.A O     no hydrogen  2.683  N/A
THR 66.A OG1   ASP 63.A O     no hydrogen  2.445  N/A
SER 73.A N     ALA 70.A O     no hydrogen  2.815  N/A
SER 73.A OG    ALA 70.A O     no hydrogen  2.696  N/A
GLN 74.A N     ASP 71.A O     no hydrogen  3.096  N/A
GLN 74.A NE2   ASP 71.A OD2   no hydrogen  2.996  N/A
ASP 75.A N     VAL 72.A O     no hydrogen  2.855  N/A
THR 77.A N     ASP 75.A OD1   no hydrogen  3.186  N/A
THR 77.A OG1   ASP 75.A OD1   no hydrogen  2.774  N/A
THR 77.A OG1   ASP 75.A OD2   no hydrogen  2.600  N/A
LEU 78.A N     ASP 75.A O     no hydrogen  3.238  N/A
ARG 80.A NH2   SER 73.A O     no hydrogen  2.169  N/A
THR 81.A N     ALA 94.A O     no hydrogen  2.982  N/A
THR 81.A OG1   GLU 82.A OE1   no hydrogen  3.549  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.533  N/A
ASP 83.A N     THR 81.A OG1   no hydrogen  3.042  N/A
CYS 86.A N     HIS 91.A O     no hydrogen  2.879  N/A
HIS 91.A N     CYS 89.A O     no hydrogen  2.562  N/A
HIS 91.A ND1   LYS 92.A O     no hydrogen  3.096  N/A
LYS 92.A NZ    GLU 93.A OE2   no hydrogen  2.322  N/A
VAL 95.A N     VAL 113.A O    no hydrogen  2.243  N/A
PHE 97.A N     TYR 111.A O    no hydrogen  3.086  N/A
GLN 98.A N     HIS 100.A NE2  no hydrogen  2.926  N/A
ARG 103.A NH1  GLU 61.A O     no hydrogen  2.738  N/A
GLU 105.A N    ARG 103.A O    no hydrogen  1.512  N/A
TYR 111.A N    PHE 97.A O     no hydrogen  2.472  N/A
TYR 112.A N    TRP 123.A O    no hydrogen  2.342  N/A
VAL 113.A N    VAL 95.A O     no hydrogen  2.476  N/A
CYS 114.A N    HIS 121.A O    no hydrogen  3.274  N/A
CYS 114.A SG   HIS 91.A O     no hydrogen  3.668  N/A
CYS 114.A SG   LYS 92.A O     no hydrogen  3.305  N/A
THR 115.A N    GLU 93.A O     no hydrogen  3.264  N/A
THR 115.A OG1  SER 73.A O     no hydrogen  3.380  N/A
CYS 119.A SG   ALA 116.A O    no hydrogen  3.075  N/A
ARG 122.A NH1  ILE 68.A O     no hydrogen  3.075  N/A
TRP 123.A N    TYR 112.A O    no hydrogen  2.619  N/A
THR 124.A OG1  LEU 110.A O    no hydrogen  2.259  N/A