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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      LEU 98.A O     no hydrogen  3.089  N/A
SER 3.A OG     GLY 29.A O     no hydrogen  2.619  N/A
LYS 4.A N      ARG 28.A O     no hydrogen  2.761  N/A
ILE 5.A N      CYS 100.A O    no hydrogen  2.886  N/A
PHE 6.A N      ILE 26.A O     no hydrogen  3.191  N/A
PHE 7.A N      PRO 104.A O    no hydrogen  2.865  N/A
GLU 8.A N      THR 24.A O     no hydrogen  2.848  N/A
GLN 9.A NE2    THR 11.A O     no hydrogen  2.728  N/A
TYR 12.A N     THR 108.A O    no hydrogen  2.921  N/A
CYS 14.A N     THR 110.A O    no hydrogen  3.095  N/A
CYS 14.A SG    LEU 15.A O     no hydrogen  3.870  N/A
GLU 16.A N     PHE 112.A O    no hydrogen  2.952  N/A
CYS 18.A N     LEU 15.A O     no hydrogen  3.013  N/A
CYS 18.A SG    LEU 15.A O     no hydrogen  3.346  N/A
THR 20.A N     CYS 18.A O     no hydrogen  2.820  N/A
VAL 21.A N     VAL 73.A O     no hydrogen  2.957  N/A
LEU 23.A N     ILE 71.A O     no hydrogen  2.747  N/A
THR 24.A N     TYR 12.A OH    no hydrogen  3.161  N/A
ILE 25.A N     LYS 69.A O     no hydrogen  2.818  N/A
ILE 26.A N     PHE 6.A O      no hydrogen  2.710  N/A
ARG 27.A N     THR 67.A O     no hydrogen  2.824  N/A
ARG 27.A NE    GLU 66.A O     no hydrogen  3.188  N/A
ARG 27.A NH1   ASN 34.A O     no hydrogen  2.668  N/A
ARG 27.A NH2   ASN 34.A O     no hydrogen  3.282  N/A
ARG 27.A NH2   GLU 66.A O     no hydrogen  3.056  N/A
ARG 28.A N     LYS 4.A O      no hydrogen  3.037  N/A
THR 33.A N     ASP 31.A OD1   no hydrogen  2.920  N/A
THR 33.A OG1   ASP 31.A OD1   no hydrogen  2.537  N/A
THR 33.A OG1   ASP 31.A OD2   no hydrogen  3.261  N/A
ASN 34.A N     ASP 31.A O     no hydrogen  3.145  N/A
VAL 36.A N     PHE 62.A O     no hydrogen  3.031  N/A
PHE 37.A N     LYS 95.A O     no hydrogen  2.680  N/A
VAL 38.A N     VAL 60.A O     no hydrogen  3.010  N/A
ASP 39.A N     SER 92.A O     no hydrogen  2.915  N/A
PHE 40.A N     GLY 58.A O     no hydrogen  2.892  N/A
ARG 41.A N     HIS 90.A O     no hydrogen  3.088  N/A
ARG 41.A NH1   THR 42.A O     no hydrogen  3.093  N/A
THR 42.A N     THR 56.A O     no hydrogen  3.044  N/A
THR 42.A OG1   THR 56.A O     no hydrogen  3.345  N/A
GLU 43.A N     LEU 88.A O     no hydrogen  2.904  N/A
THR 46.A N     ASN 86.A OD1   no hydrogen  3.229  N/A
THR 46.A OG1   ASN 86.A OD1   no hydrogen  3.569  N/A
ALA 47.A N     ASN 86.A O     no hydrogen  2.897  N/A
ASN 48.A N     ASP 52.A OD2   no hydrogen  2.797  N/A
ALA 49.A N     ASP 44.A OD1   no hydrogen  2.968  N/A
GLY 50.A N     TYR 53.A O     no hydrogen  2.872  N/A
SER 51.A N     ASN 48.A O     no hydrogen  3.177  N/A
ASP 52.A N     ASN 48.A O     no hydrogen  2.829  N/A
TYR 53.A OH    ASP 44.A OD1   no hydrogen  2.509  N/A
GLU 54.A N     GLY 74.A O     no hydrogen  2.882  N/A
THR 56.A N     THR 42.A OG1   no hydrogen  3.002  N/A
THR 56.A OG1   GLU 54.A O     no hydrogen  2.765  N/A
GLY 58.A N     PHE 40.A O     no hydrogen  3.161  N/A
THR 59.A OG1   ASP 39.A OD1   no hydrogen  2.649  N/A
VAL 60.A N     VAL 38.A O     no hydrogen  2.796  N/A
PHE 62.A N     VAL 36.A O     no hydrogen  2.812  N/A
LYS 63.A N     GLU 66.A OE1   no hydrogen  3.014  N/A
GLY 65.A N     LEU 32.A O     no hydrogen  2.660  N/A
GLU 66.A N     LYS 63.A O     no hydrogen  2.934  N/A
LYS 69.A N     ILE 25.A O     no hydrogen  2.902  N/A
LYS 69.A NZ    VAL 61.A O     no hydrogen  3.181  N/A
ILE 71.A N     LEU 23.A O     no hydrogen  2.829  N/A
ARG 72.A NE    THR 20.A OG1   no hydrogen  2.952  N/A
ARG 72.A NH2   THR 20.A OG1   no hydrogen  3.233  N/A
VAL 73.A N     VAL 21.A O     no hydrogen  2.900  N/A
ILE 75.A N     GLY 19.A O     no hydrogen  2.925  N/A
ILE 76.A N     ASP 52.A O     no hydrogen  2.956  N/A
ILE 80.A N     ASP 78.A OD1   no hydrogen  3.319  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  2.716  N/A
LYS 85.A N     ILE 111.A O    no hydrogen  3.075  N/A
ASN 86.A N     THR 46.A OG1   no hydrogen  3.131  N/A
PHE 87.A N     VAL 109.A O    no hydrogen  2.786  N/A
LEU 88.A N     GLU 43.A O     no hydrogen  2.820  N/A
VAL 89.A N     ALA 107.A O    no hydrogen  2.850  N/A
HIS 90.A N     ARG 41.A O     no hydrogen  2.984  N/A
HIS 90.A ND1   THR 106.A OG1  no hydrogen  2.850  N/A
LEU 91.A N     SER 105.A O    no hydrogen  2.756  N/A
SER 92.A N     ASP 39.A O     no hydrogen  2.936  N/A
ASN 93.A ND2   ASP 39.A OD2   no hydrogen  3.177  N/A
LYS 95.A N     PHE 37.A O     no hydrogen  2.916  N/A
CYS 100.A N    SER 3.A O      no hydrogen  2.808  N/A
GLY 102.A N    ILE 5.A O      no hydrogen  2.746  N/A
THR 106.A OG1  HIS 90.A ND1   no hydrogen  2.850  N/A
ALA 107.A N    VAL 89.A O     no hydrogen  2.859  N/A
THR 108.A N    GLY 10.A O     no hydrogen  3.058  N/A
VAL 109.A N    PHE 87.A O     no hydrogen  2.815  N/A
THR 110.A N    TYR 12.A O     no hydrogen  3.084  N/A
ILE 111.A N    LYS 85.A O     no hydrogen  2.698  N/A
PHE 112.A N    CYS 14.A O     no hydrogen  2.791  N/A
ASP 113.A N    ASP 84.A OD1   no hydrogen  3.137  N/A
ASP 115.A N    ASP 113.A OD1  no hydrogen  2.849  N/A