Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7diy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 10.A N     VAL 7.A O      no hydrogen  3.008  N/A
ASN 10.A ND2   GLU 6.A OE2    no hydrogen  2.162  N/A
ASN 10.A ND2   THR 39.A O     no hydrogen  2.831  N/A
SER 11.A N     PRO 8.A O      no hydrogen  3.056  N/A
LEU 14.A N     ASN 10.A O     no hydrogen  3.128  N/A
SER 15.A N     SER 11.A O     no hydrogen  3.005  N/A
SER 15.A OG    SER 11.A O     no hydrogen  2.417  N/A
PHE 16.A N     THR 12.A O     no hydrogen  2.879  N/A
CYS 17.A N     VAL 13.A O     no hydrogen  2.887  N/A
CYS 17.A SG    VAL 13.A O     no hydrogen  3.444  N/A
CYS 17.A SG    ALA 23.A O     no hydrogen  3.948  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  2.694  N/A
ALA 20.A N     CYS 17.A O     no hydrogen  3.448  N/A
LYS 25.A N     ASP 22.A OD1   no hydrogen  3.325  N/A
ALA 26.A N     ASP 22.A O     no hydrogen  3.039  N/A
TYR 27.A N     ALA 23.A O     no hydrogen  3.062  N/A
TYR 27.A OH    ASP 106.A OD1  no hydrogen  2.885  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  3.156  N/A
ASP 29.A N     LYS 25.A O     no hydrogen  2.908  N/A
TYR 30.A N     ALA 26.A O     no hydrogen  2.685  N/A
LEU 31.A N     TYR 27.A O     no hydrogen  2.976  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.887  N/A
SER 33.A N     ASP 29.A O     no hydrogen  3.124  N/A
SER 33.A N     TYR 30.A O     no hydrogen  3.050  N/A
SER 33.A OG    ASP 29.A O     no hydrogen  3.387  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.638  N/A
GLY 35.A N     TYR 30.A O     no hydrogen  3.074  N/A
ILE 38.A N     TYR 27.A OH    no hydrogen  2.827  N/A
THR 39.A N     ASN 10.A OD1   no hydrogen  3.211  N/A
CYS 41.A SG    SER 72.A O     no hydrogen  3.220  N/A
VAL 42.A N     SER 72.A OG    no hydrogen  3.139  N/A
MET 44.A N     SER 67.A O     no hydrogen  2.875  N/A
CYS 46.A SG    MET 44.A O     no hydrogen  3.982  N/A
CYS 46.A SG    SER 67.A OG    no hydrogen  3.634  N/A
HIS 48.A ND1   ASN 62.A O     no hydrogen  3.091  N/A
GLY 50.A N     ALA 61.A O     no hydrogen  2.542  N/A
THR 51.A N     GLU 60.A OE2   no hydrogen  2.717  N/A
ALA 54.A N     GLY 121.A O    no hydrogen  3.084  N/A
THR 56.A N     TYR 96.A O     no hydrogen  3.138  N/A
THR 56.A OG1   THR 58.A O     no hydrogen  2.753  N/A
GLN 65.A N     ASN 62.A O     no hydrogen  3.107  N/A
GLU 66.A N     ILE 99.A O     no hydrogen  2.859  N/A
SER 67.A OG    GLU 60.A O     no hydrogen  2.460  N/A
SER 67.A OG    GLN 98.A OE1   no hydrogen  2.943  N/A
PHE 68.A N     VAL 97.A O     no hydrogen  2.718  N/A
GLY 69.A N     VAL 42.A O     no hydrogen  2.928  N/A
GLY 70.A N     LYS 95.A O     no hydrogen  2.752  N/A
SER 72.A N     GLY 69.A O     no hydrogen  2.907  N/A
SER 72.A OG    GLY 69.A O     no hydrogen  2.618  N/A
CYS 73.A N     GLY 70.A O     no hydrogen  2.891  N/A
CYS 73.A SG    GLY 69.A O     no hydrogen  4.016  N/A
CYS 74.A N     ALA 71.A O     no hydrogen  3.095  N/A
CYS 74.A SG    HIS 83.A NE2   no hydrogen  3.823  N/A
CYS 77.A SG    HIS 83.A NE2   no hydrogen  3.566  N/A
ARG 78.A N     CYS 74.A O     no hydrogen  2.677  N/A
ARG 78.A NH2   GLU 6.A OE2    no hydrogen  3.436  N/A
ARG 78.A NH2   THR 39.A O     no hydrogen  2.331  N/A
CYS 79.A N     LEU 75.A O     no hydrogen  2.976  N/A
CYS 79.A SG    LEU 75.A O     no hydrogen  3.428  N/A
ILE 81.A N     TYR 76.A O     no hydrogen  3.102  N/A
CYS 90.A SG    HIS 83.A NE2   no hydrogen  3.643  N/A
LYS 95.A N     LEU 92.A O     no hydrogen  2.963  N/A
TYR 96.A N     THR 56.A O     no hydrogen  2.906  N/A
VAL 97.A N     PHE 68.A O     no hydrogen  2.821  N/A
GLN 98.A N     ALA 54.A O     no hydrogen  3.265  N/A
GLN 98.A NE2   GLN 53.A O     no hydrogen  3.530  N/A
ILE 99.A N     GLU 66.A O     no hydrogen  2.726  N/A
THR 101.A N    ASP 64.A O     no hydrogen  2.991  N/A
CYS 103.A N    PRO 100.A O    no hydrogen  2.692  N/A
CYS 103.A SG   THR 102.A OG1  no hydrogen  3.708  N/A
ALA 104.A N    THR 101.A O    no hydrogen  3.218  N/A
ASP 106.A N    CYS 103.A O    no hydrogen  3.007  N/A
GLY 109.A N    ASP 106.A OD1  no hydrogen  3.245  N/A
PHE 110.A N    ASP 106.A O    no hydrogen  3.075  N/A
THR 111.A N    PRO 107.A O    no hydrogen  3.153  N/A
THR 111.A OG1  CYS 73.A O     no hydrogen  2.632  N/A
THR 111.A OG1  PRO 107.A O    no hydrogen  3.194  N/A
THR 111.A OG1  VAL 108.A O    no hydrogen  2.951  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  3.166  N/A
LYS 113.A N    GLY 109.A O    no hydrogen  3.095  N/A
LYS 113.A N    PHE 110.A O    no hydrogen  3.121  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  3.042  N/A
CYS 117.A N    MET 122.A O    no hydrogen  3.006  N/A
GLY 121.A N    CYS 117.A O    no hydrogen  2.803  N/A
TRP 123.A NE1  GLN 98.A O     no hydrogen  2.838  N/A
LYS 124.A N    THR 115.A O    no hydrogen  2.891  N/A
TYR 126.A N    TRP 123.A O    no hydrogen  2.960  N/A
CYS 128.A SG   CYS 130.A O    no hydrogen  3.765  N/A