Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gp3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      PHE 13.A O     no hydrogen  3.004  N/A
ASN 6.A N      HIS 11.A O     no hydrogen  2.784  N/A
SER 8.A N      ASN 6.A OD1    no hydrogen  3.028  N/A
SER 8.A OG     ASN 6.A OD1    no hydrogen  3.149  N/A
THR 9.A N      ASN 6.A O      no hydrogen  3.205  N/A
GLY 10.A N     ASN 6.A O      no hydrogen  2.785  N/A
HIS 11.A N     THR 9.A OG1    no hydrogen  3.271  N/A
PHE 13.A N     VAL 4.A O      no hydrogen  2.779  N/A
LEU 15.A N     CYS 2.A O      no hydrogen  2.727  N/A
SER 16.A N     ASP 14.A OD1   no hydrogen  3.166  N/A
SER 16.A OG    ASP 14.A OD1   no hydrogen  3.229  N/A
SER 16.A OG    ASP 14.A OD2   no hydrogen  2.869  N/A
LEU 18.A N     LEU 15.A O     no hydrogen  2.947  N/A
SER 19.A N     SER 16.A O     no hydrogen  3.082  N/A
SER 19.A OG    SER 16.A O     no hydrogen  2.515  N/A
ARG 21.A NE    GLU 41.A OE2   no hydrogen  3.075  N/A
PHE 24.A N     MET 36.A O     no hydrogen  2.761  N/A
ALA 26.A N     VAL 34.A O     no hydrogen  2.982  N/A
TYR 28.A N     GLY 32.A O     no hydrogen  2.933  N/A
GLU 30.A N     SER 29.A OG    no hydrogen  2.514  N/A
VAL 34.A N     ALA 26.A O     no hydrogen  2.915  N/A
TYR 35.A N     CYS 52.A O     no hydrogen  2.788  N/A
MET 36.A N     PHE 24.A O     no hydrogen  3.005  N/A
SER 37.A N     GLY 50.A O     no hydrogen  2.857  N/A
SER 37.A OG    GLY 20.A O     no hydrogen  2.795  N/A
SER 37.A OG    GLU 41.A O     no hydrogen  3.246  N/A
CYS 39.A N     TYR 78.A OH    no hydrogen  2.854  N/A
CYS 39.A SG    ASP 1.A O      no hydrogen  3.945  N/A
ASN 42.A N     VAL 49.A O     no hydrogen  2.949  N/A
ASN 42.A ND2   ALA 22.A O     no hydrogen  3.448  N/A
ASN 42.A ND2   SER 37.A OG    no hydrogen  3.160  N/A
GLU 43.A N     ARG 21.A O     no hydrogen  2.854  N/A
ASN 44.A N     ASN 42.A OD1   no hydrogen  2.680  N/A
CYS 45.A N     ASN 42.A O     no hydrogen  3.110  N/A
CYS 45.A SG    TYR 35.A O     no hydrogen  3.832  N/A
CYS 45.A SG    ASN 42.A OD1   no hydrogen  3.866  N/A
GLY 48.A N     GLU 41.A OE1   no hydrogen  2.841  N/A
VAL 49.A N     PRO 46.A O     no hydrogen  2.990  N/A
GLY 50.A N     GLY 61.A O     no hydrogen  2.974  N/A
CYS 52.A N     TYR 35.A O     no hydrogen  2.885  N/A
CYS 52.A SG    ASN 44.A O     no hydrogen  3.636  N/A
PHE 53.A N     ILE 58.A O     no hydrogen  3.042  N/A
GLY 54.A N     LEU 33.A O     no hydrogen  2.838  N/A
ARG 57.A N     PHE 53.A O     no hydrogen  2.681  N/A
ARG 57.A NH1   GLY 54.A O     no hydrogen  2.555  N/A
ILE 58.A N     THR 56.A OG1   no hydrogen  3.078  N/A
VAL 60.A N     ALA 51.A O     no hydrogen  2.855  N/A
GLY 61.A N     SER 59.A OG    no hydrogen  3.038  N/A
LYS 62.A N     LYS 79.A O     no hydrogen  2.818  N/A
ALA 63.A N     GLY 48.A O     no hydrogen  3.048  N/A
ASN 64.A ND2   VAL 77.A O     no hydrogen  2.888  N/A
LYS 65.A NZ    ASP 1.A OD2    no hydrogen  3.363  N/A
ARG 66.A N     ASN 64.A OD1   no hydrogen  2.999  N/A
LEU 67.A N     LYS 65.A O     no hydrogen  2.937  N/A
ARG 68.A N     GLN 75.A O     no hydrogen  2.874  N/A
VAL 70.A N     VAL 73.A O     no hydrogen  2.769  N/A
VAL 73.A N     VAL 70.A O     no hydrogen  3.023  N/A
LEU 74.A N     PHE 98.A O     no hydrogen  3.046  N/A
GLN 75.A N     ARG 68.A O     no hydrogen  2.784  N/A
LEU 76.A N     ILE 96.A O     no hydrogen  2.857  N/A
TYR 78.A N     SER 94.A O     no hydrogen  2.825  N/A
TYR 78.A OH    SER 37.A O     no hydrogen  2.670  N/A
GLY 81.A N     TYR 92.A O     no hydrogen  2.841  N/A
SER 82.A N     SER 59.A O     no hydrogen  2.978  N/A
SER 82.A OG    SER 59.A O     no hydrogen  2.744  N/A
CYS 84.A N     LEU 90.A O     no hydrogen  2.738  N/A
CYS 84.A SG    SER 86.A OG    no hydrogen  3.127  N/A
SER 86.A OG    LYS 113.A O    no hydrogen  2.637  N/A
LYS 87.A NZ    SER 86.A O     no hydrogen  3.519  N/A
LEU 90.A N     LYS 87.A O     no hydrogen  3.363  N/A
TYR 92.A N     SER 82.A O     no hydrogen  2.848  N/A
LYS 93.A N     CYS 116.A O    no hydrogen  3.210  N/A
SER 94.A N     TYR 78.A O     no hydrogen  2.749  N/A
SER 94.A OG    VAL 60.A O     no hydrogen  2.701  N/A
VAL 95.A N     LEU 118.A O    no hydrogen  2.769  N/A
ILE 96.A N     LEU 76.A O     no hydrogen  2.810  N/A
SER 97.A N     PHE 120.A O    no hydrogen  2.967  N/A
SER 97.A OG    GLN 75.A OE1   no hydrogen  2.872  N/A
PHE 98.A N     LEU 74.A O     no hydrogen  2.656  N/A
VAL 99.A N     TRP 122.A O    no hydrogen  3.031  N/A
ARG 101.A N    THR 124.A O    no hydrogen  3.044  N/A
ARG 105.A NE   THR 25.A O     no hydrogen  3.059  N/A
ARG 105.A NH2  THR 25.A OG1   no hydrogen  2.836  N/A
MET 107.A N    SER 121.A O    no hydrogen  2.809  N/A
ILE 109.A N    PHE 119.A O    no hydrogen  2.843  N/A
SER 110.A N    PHE 119.A O    no hydrogen  3.300  N/A
ASP 112.A N    THR 117.A O    no hydrogen  2.792  N/A
GLN 114.A N    ASP 112.A OD1  no hydrogen  2.832  N/A
THR 115.A N    ASP 112.A OD1  no hydrogen  2.928  N/A
THR 115.A OG1  THR 117.A OG1  no hydrogen  3.189  N/A
CYS 116.A SG   SER 86.A OG    no hydrogen  3.540  N/A
THR 117.A N    ASP 112.A O    no hydrogen  3.036  N/A
THR 117.A OG1  THR 115.A O    no hydrogen  3.346  N/A
THR 117.A OG1  THR 115.A OG1  no hydrogen  3.189  N/A
LEU 118.A N    LYS 93.A O     no hydrogen  2.998  N/A
PHE 119.A N    SER 110.A O    no hydrogen  2.731  N/A
PHE 120.A N    VAL 95.A O     no hydrogen  2.748  N/A
SER 121.A N    MET 107.A O    no hydrogen  2.808  N/A
TRP 122.A N    SER 97.A O     no hydrogen  2.815  N/A
THR 124.A N    VAL 99.A O     no hydrogen  2.785  N/A
LEU 126.A N    THR 124.A OG1  no hydrogen  3.029  N/A
ALA 127.A N    THR 124.A O    no hydrogen  3.101  N/A
CYS 128.A N    PRO 125.A O    no hydrogen  3.077  N/A
CYS 128.A SG   THR 124.A O    no hydrogen  3.955  N/A
CYS 128.A SG   PRO 125.A O    no hydrogen  3.533  N/A