Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iy9_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 2.A OE1   no hydrogen  2.763  N/A
ARG 15.A NH1   ASP 49.A OD2  no hydrogen  3.444  N/A
CYS 17.A N     ASN 22.A O    no hydrogen  2.560  N/A
CYS 20.A SG    ASN 22.A OD1  no hydrogen  3.188  N/A
CYS 20.A SG    ASN 41.A OD1  no hydrogen  3.167  N/A
TYR 25.A N     ALA 38.A O    no hydrogen  3.166  N/A
LYS 27.A N     LEU 36.A O    no hydrogen  2.776  N/A
LYS 27.A NZ    GLN 45.A OE1  no hydrogen  3.067  N/A
ASP 29.A N     ILE 34.A O    no hydrogen  3.106  N/A
GLU 31.A N     ASP 29.A OD1  no hydrogen  2.952  N/A
ASN 32.A N     ASP 29.A O    no hydrogen  3.255  N/A
ASN 32.A N     ASP 29.A OD1  no hydrogen  3.270  N/A
ASN 32.A ND2   ASP 29.A OD2  no hydrogen  2.276  N/A
ARG 33.A N     ASP 29.A O    no hydrogen  2.667  N/A
ILE 34.A N     ASP 29.A O    no hydrogen  3.435  N/A
LEU 36.A N     LYS 27.A O    no hydrogen  2.902  N/A
TYR 37.A N     GLN 46.A O    no hydrogen  2.685  N/A
ALA 38.A N     TYR 25.A O    no hydrogen  3.063  N/A
CYS 39.A N     TYR 44.A O    no hydrogen  3.418  N/A
CYS 39.A SG    ASN 41.A OD1  no hydrogen  3.069  N/A
ASN 41.A ND2   ASN 22.A OD1  no hydrogen  2.902  N/A
CYS 42.A SG    GLU 19.A OE1  no hydrogen  3.280  N/A
CYS 42.A SG    ASN 41.A OD1  no hydrogen  3.693  N/A
TYR 44.A OH    GLN 46.A OE1  no hydrogen  2.646  N/A
GLN 46.A N     TYR 37.A O    no hydrogen  3.061  N/A
ALA 48.A N     LEU 35.A O    no hydrogen  3.414  N/A
CYS 52.A SG    TYR 54.A O    no hydrogen  4.021  N/A
THR 59.A OG1   ILE 58.A O    no hydrogen  2.743  N/A
ASP 63.A N     GLU 61.A O    no hydrogen  1.510  N/A
THR 66.A OG1   ASP 63.A OD1  no hydrogen  2.731  N/A
THR 66.A OG1   GLN 67.A OE1  no hydrogen  2.811  N/A
GLN 67.A NE2   ASP 63.A OD2  no hydrogen  2.502  N/A
ILE 68.A N     THR 66.A O    no hydrogen  2.439  N/A
VAL 72.A N     ILE 69.A O    no hydrogen  2.942  N/A
SER 73.A N     ALA 70.A O    no hydrogen  3.041  N/A
SER 73.A OG    ALA 70.A O    no hydrogen  2.748  N/A
GLN 74.A N     ASP 71.A O    no hydrogen  2.966  N/A
ASP 75.A N     VAL 72.A O    no hydrogen  3.320  N/A
THR 77.A N     ASP 75.A OD1  no hydrogen  3.042  N/A
THR 77.A OG1   ASP 75.A OD1  no hydrogen  2.800  N/A
THR 77.A OG1   ASP 75.A OD2  no hydrogen  2.979  N/A
LEU 78.A N     ASP 75.A O    no hydrogen  3.272  N/A
ARG 80.A NH1   ASP 75.A O    no hydrogen  3.033  N/A
ARG 80.A NH2   ASP 75.A O    no hydrogen  3.394  N/A
THR 81.A N     ALA 94.A O    no hydrogen  2.828  N/A
GLU 82.A N     GLU 82.A OE1  no hydrogen  2.668  N/A
ASP 83.A N     THR 81.A OG1  no hydrogen  3.081  N/A
CYS 86.A N     HIS 91.A O    no hydrogen  3.019  N/A
CYS 89.A SG    HIS 91.A O    no hydrogen  3.799  N/A
CYS 89.A SG    PRO 117.A O   no hydrogen  3.729  N/A
HIS 91.A ND1   LYS 92.A O    no hydrogen  2.430  N/A
LYS 92.A NZ    GLU 93.A OE2  no hydrogen  2.202  N/A
VAL 95.A N     VAL 113.A O   no hydrogen  2.779  N/A
PHE 96.A N     PRO 79.A O    no hydrogen  3.358  N/A
PHE 97.A N     TYR 111.A O   no hydrogen  3.330  N/A
SER 99.A OG    HIS 100.A O   no hydrogen  3.418  N/A
SER 101.A OG   HIS 100.A O   no hydrogen  2.422  N/A
GLU 105.A N    ARG 103.A O   no hydrogen  1.663  N/A
ALA 107.A N    GLU 105.A O   no hydrogen  1.513  N/A
ARG 109.A NH2  TYR 111.A OH  no hydrogen  2.878  N/A
TYR 111.A N    PHE 97.A O    no hydrogen  3.017  N/A
TYR 112.A N    TRP 123.A O   no hydrogen  2.876  N/A
VAL 113.A N    VAL 95.A O    no hydrogen  2.779  N/A
CYS 114.A N    HIS 121.A O   no hydrogen  3.321  N/A
CYS 119.A SG   ALA 116.A O   no hydrogen  3.427  N/A
CYS 119.A SG   PRO 117.A O   no hydrogen  3.349  N/A
TRP 123.A N    TYR 112.A O   no hydrogen  3.012  N/A
THR 124.A OG1  LEU 110.A O   no hydrogen  2.921  N/A