Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jgm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 12.A N     THR 10.A OG1  no hydrogen  2.883  N/A
CYS 16.A N     LEU 34.A O    no hydrogen  2.959  N/A
CYS 16.A SG    ASP 36.A OD2  no hydrogen  3.739  N/A
ASN 19.A N     PHE 32.A O    no hydrogen  3.231  N/A
CYS 25.A N     LEU 108.A O   no hydrogen  2.546  N/A
CYS 25.A SG    LEU 79.A O    no hydrogen  3.675  N/A
CYS 25.A SG    LEU 108.A O   no hydrogen  3.255  N/A
GLY 27.A N     PRO 24.A O    no hydrogen  3.229  N/A
GLY 28.A N     THR 73.A O    no hydrogen  2.628  N/A
LEU 31.A N     PHE 71.A O    no hydrogen  2.789  N/A
PHE 32.A N     ASN 19.A OD1  no hydrogen  2.817  N/A
LEU 33.A N     ILE 69.A O    no hydrogen  3.036  N/A
LEU 34.A N     ARG 17.A O    no hydrogen  2.833  N/A
CYS 35.A N     VAL 67.A O    no hydrogen  2.646  N/A
CYS 35.A SG    ASP 36.A O    no hydrogen  3.373  N/A
ASP 36.A N     ARG 14.A O    no hydrogen  3.227  N/A
VAL 38.A N     GLN 66.A O    no hydrogen  3.121  N/A
ASP 42.A N     GLN 39.A O    no hydrogen  2.757  N/A
SER 44.A N     GLN 92.A O    no hydrogen  2.956  N/A
SER 44.A OG    GLN 92.A O    no hydrogen  3.426  N/A
VAL 46.A N     PHE 90.A O    no hydrogen  2.948  N/A
PHE 47.A N     GLY 54.A O    no hydrogen  2.519  N/A
SER 48.A N     ASN 88.A O    no hydrogen  2.729  N/A
THR 49.A N     TRP 52.A O    no hydrogen  2.821  N/A
SER 51.A N     THR 49.A OG1  no hydrogen  3.071  N/A
TRP 52.A N     THR 49.A O    no hydrogen  3.315  N/A
GLY 54.A N     PHE 47.A O    no hydrogen  2.572  N/A
ALA 56.A N     VAL 45.A O    no hydrogen  2.910  N/A
ASP 57.A N     LYS 72.A O    no hydrogen  2.951  N/A
SER 59.A N     ASP 62.A OD2  no hydrogen  2.407  N/A
SER 59.A OG    ASP 62.A OD2  no hydrogen  3.229  N/A
ALA 61.A N     SER 59.A OG   no hydrogen  3.075  N/A
ASP 62.A N     SER 59.A OG   no hydrogen  3.313  N/A
VAL 63.A N     GLN 60.A O    no hydrogen  3.310  N/A
HIS 64.A N     ALA 68.A O    no hydrogen  2.957  N/A
VAL 67.A N     HIS 64.A O    no hydrogen  2.952  N/A
ALA 68.A N     HIS 64.A O    no hydrogen  3.320  N/A
ILE 69.A N     LEU 33.A O    no hydrogen  2.937  N/A
VAL 70.A N     ASP 62.A O    no hydrogen  3.036  N/A
PHE 71.A N     LEU 31.A O    no hydrogen  2.752  N/A
LYS 72.A N     ASP 57.A O    no hydrogen  2.936  N/A
THR 73.A N     GLU 29.A O    no hydrogen  2.792  N/A
THR 73.A OG1   GLU 29.A O    no hydrogen  3.423  N/A
TYR 76.A N     CYS 25.A O    no hydrogen  2.947  N/A
GLU 80.A N     ASP 78.A OD1  no hydrogen  2.809  N/A
VAL 85.A N     TYR 107.A O   no hydrogen  3.138  N/A
VAL 87.A N     PHE 105.A O   no hydrogen  2.469  N/A
ASN 88.A N     SER 48.A O    no hydrogen  2.886  N/A
VAL 89.A N     LEU 103.A O   no hydrogen  2.777  N/A
PHE 90.A N     VAL 46.A O    no hydrogen  3.090  N/A
LEU 91.A N     SER 100.A OG  no hydrogen  2.922  N/A
GLN 92.A N     SER 44.A O    no hydrogen  3.157  N/A
GLN 92.A NE2   GLY 97.A O    no hydrogen  2.775  N/A
ARG 93.A N     VAL 98.A O    no hydrogen  2.783  N/A
THR 95.A N     ASP 42.A OD1  no hydrogen  2.804  N/A
THR 95.A OG1   ASP 42.A OD2  no hydrogen  2.963  N/A
THR 95.A OG1   ASP 96.A OD2  no hydrogen  3.369  N/A
ASP 96.A N     THR 95.A OG1  no hydrogen  2.549  N/A
GLY 97.A N     LEU 94.A O    no hydrogen  3.052  N/A
VAL 98.A N     ASP 96.A OD1  no hydrogen  2.915  N/A
CYS 99.A N     MET 8.A O     no hydrogen  2.629  N/A
CYS 99.A SG    GLY 97.A O    no hydrogen  3.649  N/A
SER 100.A N    LEU 91.A O    no hydrogen  3.159  N/A
SER 100.A OG   GLU 101.A O   no hydrogen  3.146  N/A
LEU 103.A N    VAL 89.A O    no hydrogen  2.785  N/A
PHE 105.A N    VAL 87.A O    no hydrogen  3.024  N/A
THR 106.A N    GLU 21.A O    no hydrogen  3.355  N/A
THR 106.A OG1  TYR 107.A O   no hydrogen  3.227  N/A
TYR 107.A N    VAL 85.A O    no hydrogen  2.598  N/A
TYR 107.A OH   PRO 74.A O    no hydrogen  2.848  N/A