Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wx1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ASN 19.A OD1  no hydrogen  3.097  N/A
SER 4.A N      GLY 1.A O     no hydrogen  3.048  N/A
SER 4.A OG     GLU 14.A OE2  no hydrogen  2.723  N/A
LEU 5.A N      THR 16.A O    no hydrogen  2.900  N/A
CYS 6.A N      LEU 105.A O   no hydrogen  2.853  N/A
CYS 6.A SG     SER 4.A OG    no hydrogen  3.365  N/A
CYS 7.A N      THR 13.A O    no hydrogen  2.863  N/A
LYS 8.A N      ALA 103.A O   no hydrogen  2.972  N/A
LYS 8.A NZ     SER 102.A O   no hydrogen  2.674  N/A
CYS 10.A SG    THR 13.A OG1  no hydrogen  3.101  N/A
GLN 11.A N     CYS 7.A O     no hydrogen  2.886  N/A
GLU 12.A N     CYS 10.A O    no hydrogen  2.694  N/A
ILE 15.A N     LEU 5.A O     no hydrogen  2.841  N/A
THR 16.A N     LEU 5.A O     no hydrogen  3.242  N/A
THR 16.A OG1   LYS 47.A O    no hydrogen  2.760  N/A
LYS 18.A N     THR 3.A O     no hydrogen  2.773  N/A
LYS 18.A NZ    PRO 2.A O     no hydrogen  3.359  N/A
GLU 20.A N     THR 17.A O    no hydrogen  3.037  N/A
ILE 21.A N     LYS 18.A O    no hydrogen  3.281  N/A
PHE 22.A N     THR 44.A O    no hydrogen  3.086  N/A
SER 25.A OG    CYS 27.A O    no hydrogen  3.513  N/A
CYS 27.A SG    SER 25.A OG   no hydrogen  3.094  N/A
GLU 41.A N     TYR 38.A O    no hydrogen  3.245  N/A
THR 42.A N     VAL 39.A O    no hydrogen  2.911  N/A
THR 42.A OG1   TYR 38.A O    no hydrogen  3.164  N/A
LEU 43.A N     LEU 99.A O    no hydrogen  2.753  N/A
THR 44.A OG1   PHE 22.A O    no hydrogen  2.766  N/A
VAL 45.A N     TRP 97.A O    no hydrogen  2.973  N/A
TYR 46.A N     GLU 20.A O    no hydrogen  2.892  N/A
SER 49.A N     ILE 15.A O    no hydrogen  2.729  N/A
SER 49.A OG    GLU 14.A O    no hydrogen  2.906  N/A
SER 49.A OG    ILE 15.A O    no hydrogen  3.528  N/A
ASN 50.A ND2   GLU 14.A O    no hydrogen  2.776  N/A
ASN 52.A N     GLN 73.A O    no hydrogen  2.723  N/A
ILE 54.A N     ILE 71.A O    no hydrogen  2.931  N/A
SER 58.A N     TRP 69.A O    no hydrogen  2.938  N/A
VAL 60.A N     SER 58.A OG   no hydrogen  2.971  N/A
SER 62.A OG    PHE 64.A O    no hydrogen  3.244  N/A
SER 62.A OG    TYR 67.A O    no hydrogen  2.774  N/A
PHE 64.A N     SER 62.A OG   no hydrogen  3.295  N/A
TYR 67.A N     PHE 64.A O    no hydrogen  2.995  N/A
TYR 67.A OH    PRO 93.A O    no hydrogen  2.641  N/A
ALA 68.A N     THR 86.A O    no hydrogen  2.801  N/A
TRP 69.A N     SER 58.A O    no hydrogen  2.855  N/A
TRP 69.A NE1   VAL 60.A O    no hydrogen  2.809  N/A
THR 70.A N     LYS 84.A O    no hydrogen  2.831  N/A
ALA 72.A N     GLY 82.A O    no hydrogen  2.793  N/A
GLN 73.A N     ASN 52.A O    no hydrogen  2.998  N/A
CYS 74.A N     SER 79.A O    no hydrogen  2.902  N/A
LYS 75.A N     ASN 50.A O    no hydrogen  2.956  N/A
CYS 77.A SG    SER 79.A OG   no hydrogen  2.964  N/A
ALA 78.A N     CYS 74.A O    no hydrogen  2.868  N/A
ILE 81.A N     ALA 72.A O    no hydrogen  3.084  N/A
GLY 82.A N     ALA 72.A O    no hydrogen  3.304  N/A
TRP 83.A N     GLY 98.A O    no hydrogen  2.874  N/A
LYS 84.A N     THR 70.A O    no hydrogen  2.853  N/A
PHE 85.A N     PHE 96.A O    no hydrogen  2.866  N/A
THR 86.A N     ALA 68.A O    no hydrogen  2.856  N/A
ALA 87.A N     GLN 94.A O    no hydrogen  2.764  N/A
THR 88.A N     GLY 66.A O    no hydrogen  2.822  N/A
THR 88.A OG1   GLY 66.A O    no hydrogen  2.681  N/A
GLN 94.A NE2   LYS 89.A O    no hydrogen  2.898  N/A
PHE 96.A N     PHE 85.A O    no hydrogen  3.055  N/A
TRP 97.A N     VAL 45.A O    no hydrogen  2.918  N/A
GLY 98.A N     TRP 83.A O    no hydrogen  2.909  N/A
LEU 99.A N     LEU 43.A O    no hydrogen  2.756  N/A
THR 100.A N    ILE 81.A O    no hydrogen  2.797  N/A
THR 100.A OG1  ILE 81.A O    no hydrogen  3.383  N/A
ARG 101.A N    GLU 41.A O    no hydrogen  2.921  N/A
ARG 101.A NE   HIS 40.A O    no hydrogen  3.079  N/A
ALA 103.A N    THR 100.A O   no hydrogen  3.031  N/A
LEU 104.A N    ARG 101.A O   no hydrogen  3.114  N/A
LEU 105.A N    CYS 6.A O     no hydrogen  2.764  N/A