Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wg8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      SER 29.A O    no hydrogen  2.849  N/A
SER 4.A OG     THR 6.A O     no hydrogen  2.896  N/A
SER 4.A OG     TYR 28.A OH   no hydrogen  2.911  N/A
ARG 5.A NH2    GLU 34.A OE2  no hydrogen  3.225  N/A
THR 6.A N      SER 4.A OG    no hydrogen  3.247  N/A
THR 6.A OG1    GLU 8.A OE2   no hydrogen  2.718  N/A
GLU 8.A N      GLY 21.A O    no hydrogen  2.928  N/A
SER 9.A OG     GLY 81.A O    no hydrogen  3.467  N/A
GLN 10.A N     ARG 19.A O    no hydrogen  2.852  N/A
ILE 14.A N     PHE 11.A O    no hydrogen  2.916  N/A
LEU 17.A N     ILE 14.A O    no hydrogen  2.824  N/A
LEU 18.A N     ILE 14.A O    no hydrogen  2.695  N/A
ARG 19.A N     GLN 10.A O    no hydrogen  2.957  N/A
TYR 20.A N     CYS 24.A O    no hydrogen  2.751  N/A
TYR 20.A OH    ASP 38.A OD2  no hydrogen  2.415  N/A
GLY 21.A N     GLU 8.A O     no hydrogen  2.735  N/A
LYS 22.A N     ASP 41.A OD2  no hydrogen  2.906  N/A
LYS 22.A NZ    GLU 34.A OE1  no hydrogen  2.827  N/A
LYS 22.A NZ    ARG 35.A O    no hydrogen  2.705  N/A
TYR 23.A N     ASP 41.A OD1  no hydrogen  2.908  N/A
TYR 23.A OH    GLU 34.A O    no hydrogen  2.618  N/A
CYS 24.A N     TYR 20.A O    no hydrogen  2.960  N/A
CYS 24.A SG    LEU 40.A O    no hydrogen  3.580  N/A
CYS 24.A SG    ASP 41.A OD1  no hydrogen  3.910  N/A
TYR 28.A OH    SER 4.A OG    no hydrogen  2.911  N/A
TYR 28.A OH    GLY 21.A O    no hydrogen  2.606  N/A
SER 29.A OG    ASP 48.A OD2  no hydrogen  2.784  N/A
CYS 31.A N     SER 4.A O     no hydrogen  2.977  N/A
CYS 31.A SG    SER 4.A O     no hydrogen  3.789  N/A
GLU 34.A N     CYS 31.A O    no hydrogen  3.042  N/A
CYS 37.A N     ASP 41.A OD2  no hydrogen  2.833  N/A
CYS 37.A SG    ASP 41.A OD2  no hydrogen  3.372  N/A
ASP 41.A N     ASP 38.A OD1  no hydrogen  2.858  N/A
ALA 42.A N     ASP 38.A O    no hydrogen  2.957  N/A
CYS 43.A N     ALA 39.A O    no hydrogen  3.153  N/A
CYS 43.A SG    ALA 39.A O    no hydrogen  3.400  N/A
CYS 44.A N     LEU 40.A O    no hydrogen  3.238  N/A
CYS 44.A SG    LEU 40.A O    no hydrogen  3.625  N/A
MET 45.A N     ASP 41.A O    no hydrogen  2.965  N/A
VAL 46.A N     ALA 42.A O    no hydrogen  3.194  N/A
HIS 47.A N     CYS 43.A O    no hydrogen  3.101  N/A
HIS 47.A NE2   ASN 64.A OD1  no hydrogen  2.988  N/A
ASP 48.A N     CYS 44.A O    no hydrogen  2.914  N/A
HIS 49.A N     MET 45.A O    no hydrogen  3.159  N/A
HIS 49.A ND1   MET 45.A O    no hydrogen  2.765  N/A
CYS 50.A N     VAL 46.A O    no hydrogen  2.885  N/A
CYS 50.A SG    HIS 54.A ND1  no hydrogen  3.809  N/A
VAL 51.A N     HIS 47.A O    no hydrogen  3.053  N/A
ASP 52.A N     ASP 48.A O    no hydrogen  3.086  N/A
THR 53.A N     HIS 49.A O    no hydrogen  2.875  N/A
THR 53.A OG1   HIS 49.A O    no hydrogen  3.036  N/A
THR 53.A OG1   CYS 50.A O    no hydrogen  3.408  N/A
HIS 54.A N     VAL 51.A O    no hydrogen  3.018  N/A
HIS 54.A ND1   CYS 50.A O    no hydrogen  2.536  N/A
ASP 57.A N     HIS 54.A O    no hydrogen  2.975  N/A
LEU 59.A N     ASP 57.A OD1  no hydrogen  3.093  N/A
ASN 60.A N     ASP 57.A O    no hydrogen  3.156  N/A
CYS 63.A N     ASN 60.A OD1  no hydrogen  3.015  N/A
CYS 63.A SG    HIS 54.A ND1  no hydrogen  3.867  N/A
CYS 63.A SG    ASN 60.A OD1  no hydrogen  3.464  N/A
ASN 64.A N     ASN 60.A O    no hydrogen  3.013  N/A
ASN 64.A ND2   TYR 58.A O    no hydrogen  2.827  N/A
GLU 65.A N     THR 61.A O    no hydrogen  2.819  N/A
ASN 66.A N     MET 62.A O    no hydrogen  2.837  N/A
LEU 67.A N     CYS 63.A O    no hydrogen  3.175  N/A
LEU 68.A N     ASN 64.A O    no hydrogen  3.180  N/A
SER 69.A N     GLU 65.A O    no hydrogen  3.019  N/A
SER 69.A OG    GLU 65.A O    no hydrogen  3.119  N/A
CYS 70.A N     ASN 66.A O    no hydrogen  3.005  N/A
ILE 71.A N     LEU 67.A O    no hydrogen  2.760  N/A
ASP 72.A N     LEU 68.A O    no hydrogen  3.151  N/A
ARG 73.A N     CYS 70.A O    no hydrogen  3.168  N/A
ARG 73.A NH1   SER 69.A O    no hydrogen  2.881  N/A
VAL 74.A N     ILE 71.A O    no hydrogen  3.216  N/A
THR 78.A OG1   ASP 38.A OD2  no hydrogen  2.861  N/A
PHE 79.A N     THR 78.A OG1  no hydrogen  2.808  N/A
ASN 82.A ND2   TYR 20.A OH   no hydrogen  3.315  N/A
ASN 82.A ND2   THR 78.A OG1  no hydrogen  2.779  N/A
LYS 83.A N     SER 9.A OG    no hydrogen  2.752  N/A
CYS 84.A N     ASN 82.A OD1  no hydrogen  3.030  N/A
GLN 88.A N     ASN 85.A OD1  no hydrogen  3.174  N/A
THR 89.A N     ASN 85.A O    no hydrogen  2.949  N/A
THR 89.A OG1   CYS 12.A O    no hydrogen  3.530  N/A
THR 89.A OG1   ASN 85.A O    no hydrogen  3.164  N/A
ALA 90.A N     VAL 86.A O    no hydrogen  2.997  N/A
SER 91.A N     GLY 87.A O    no hydrogen  3.191  N/A
SER 91.A OG.B  GLY 87.A O    no hydrogen  2.745  N/A
VAL 92.A N     GLN 88.A O    no hydrogen  3.129  N/A
ILE 93.A N     THR 89.A O    no hydrogen  2.860  N/A
ARG 94.A N     ALA 90.A O    no hydrogen  2.779  N/A
ARG 94.A NE    ASP 72.A OD1  no hydrogen  2.803  N/A
ARG 94.A NH1   GLU 98.A OE2  no hydrogen  2.915  N/A
ARG 94.A NH2   ASP 72.A OD2  no hydrogen  2.743  N/A
GLY 95.A N     SER 91.A O    no hydrogen  3.038  N/A
VAL 96.A N     VAL 92.A O    no hydrogen  3.455  N/A
ILE 97.A N     ILE 93.A O    no hydrogen  3.065  N/A
GLU 98.A N     ARG 94.A O    no hydrogen  2.836  N/A
THR 99.A N     GLY 95.A O    no hydrogen  3.119  N/A
THR 99.A OG1   GLY 95.A O    no hydrogen  3.039  N/A
ALA 100.A N    VAL 96.A O    no hydrogen  3.027  N/A
VAL 101.A N    ILE 97.A O    no hydrogen  2.795  N/A
PHE 102.A N    GLU 98.A O    no hydrogen  3.006  N/A
ALA 103.A N    THR 99.A O    no hydrogen  2.810  N/A
GLY 104.A N    ALA 100.A O   no hydrogen  2.875  N/A
LYS 105.A N    VAL 101.A O   no hydrogen  3.209  N/A
ILE 106.A N    PHE 102.A O   no hydrogen  3.060  N/A
LEU 107.A N    ALA 103.A O   no hydrogen  3.101  N/A
HIS 108.A N    GLY 104.A O   no hydrogen  2.854  N/A
HIS 108.A ND1  GLY 104.A O   no hydrogen  2.712  N/A