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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ILE 96.A O     no hydrogen  2.951  N/A
LEU 4.A N      VAL 28.A O     no hydrogen  2.682  N/A
TYR 5.A N      ILE 94.A O     no hydrogen  2.915  N/A
THR 6.A N      ARG 30.A O     no hydrogen  2.915  N/A
THR 6.A OG1    GLU 29.A OE1   no hydrogen  2.688  N/A
SER 7.A OG     PRO 8.A O      no hydrogen  3.364  N/A
CYS 10.A SG    SER 12.A OG    no hydrogen  3.521  N/A
SER 12.A OG    ARG 92.A O     no hydrogen  3.430  N/A
CYS 13.A N     CYS 10.A O     no hydrogen  3.234  N/A
ARG 14.A N     CYS 10.A O     no hydrogen  3.193  N/A
LYS 15.A N     THR 11.A O     no hydrogen  3.014  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.986  N/A
ARG 17.A N     CYS 13.A O     no hydrogen  2.824  N/A
ARG 17.A NE    GLU 29.A OE1   no hydrogen  3.317  N/A
ARG 17.A NE    GLU 29.A OE2   no hydrogen  2.981  N/A
ARG 17.A NH2   GLU 29.A OE1   no hydrogen  2.669  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.991  N/A
TRP 19.A N     LYS 15.A O     no hydrogen  2.894  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  3.033  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  3.135  N/A
GLU 22.A N     ALA 18.A O     no hydrogen  3.022  N/A
HIS 23.A N     TRP 19.A O     no hydrogen  3.309  N/A
GLU 24.A N     GLU 21.A O     no hydrogen  3.106  N/A
ILE 25.A N     LEU 20.A O     no hydrogen  2.762  N/A
VAL 28.A N     VAL 2.A O      no hydrogen  2.736  N/A
ARG 30.A N     LEU 4.A O      no hydrogen  2.756  N/A
ARG 30.A NE    GLU 35.A O     no hydrogen  3.396  N/A
ARG 30.A NH1   GLU 41.A OE1   no hydrogen  3.241  N/A
ARG 30.A NH1   GLU 41.A OE2   no hydrogen  2.542  N/A
ARG 30.A NH2   GLU 35.A O     no hydrogen  2.810  N/A
ARG 30.A NH2   GLU 41.A OE1   no hydrogen  3.074  N/A
ASN 31.A N     GLU 35.A OE2   no hydrogen  2.975  N/A
ILE 32.A N     THR 6.A O      no hydrogen  2.846  N/A
PHE 33.A N     ASN 31.A OD1   no hydrogen  2.770  N/A
SER 34.A N     ASN 31.A OD1   no hydrogen  3.011  N/A
GLU 35.A N     ASN 31.A O     no hydrogen  2.815  N/A
SER 38.A N     GLU 41.A OE1   no hydrogen  2.876  N/A
GLU 41.A N     SER 38.A OG    no hydrogen  3.130  N/A
ILE 42.A N     SER 38.A O     no hydrogen  3.196  N/A
LYS 43.A N     ILE 39.A O     no hydrogen  3.117  N/A
GLN 44.A N     ASP 40.A O     no hydrogen  2.929  N/A
ILE 45.A N     GLU 41.A O     no hydrogen  3.167  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  3.093  N/A
ARG 47.A N     LYS 43.A O     no hydrogen  2.882  N/A
MET 48.A N     ILE 45.A O     no hydrogen  2.892  N/A
THR 49.A N     LEU 46.A O     no hydrogen  2.848  N/A
THR 49.A OG1   LEU 46.A O     no hydrogen  2.545  N/A
GLU 50.A N     GLU 55.A OE2   no hydrogen  2.503  N/A
ASP 51.A N     GLU 55.A OE2   no hydrogen  2.738  N/A
GLU 55.A N     GLY 52.A O     no hydrogen  3.383  N/A
ILE 56.A N     THR 53.A O     no hydrogen  3.165  N/A
ILE 57.A N     THR 53.A O     no hydrogen  3.041  N/A
SER 58.A N     LEU 89.A O     no hydrogen  2.995  N/A
SER 58.A OG    LEU 89.A O     no hydrogen  2.910  N/A
SER 61.A N     SER 58.A O     no hydrogen  2.847  N/A
SER 61.A OG    SER 58.A O     no hydrogen  2.567  N/A
PHE 64.A N     SER 61.A OG    no hydrogen  3.211  N/A
GLN 65.A N     SER 61.A O     no hydrogen  3.167  N/A
LYS 66.A N     LYS 62.A O     no hydrogen  2.884  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  3.058  N/A
ASN 68.A N     PHE 64.A O     no hydrogen  3.334  N/A
ASN 70.A ND2   SER 73.A OG    no hydrogen  2.634  N/A
MET 74.A N     VAL 71.A O     no hydrogen  3.214  N/A
ASP 78.A N     PRO 75.A O     no hydrogen  2.969  N/A
LEU 79.A N     PRO 75.A O     no hydrogen  3.199  N/A
LEU 79.A N     LEU 76.A O     no hydrogen  2.950  N/A
TYR 80.A N     LEU 76.A O     no hydrogen  3.355  N/A
ARG 81.A NH2   ASP 78.A OD2   no hydrogen  2.481  N/A
LEU 82.A N     ASP 78.A O     no hydrogen  2.794  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  2.735  N/A
ASN 84.A N     TYR 80.A O     no hydrogen  3.048  N/A
GLU 85.A N     ARG 81.A O     no hydrogen  3.067  N/A
HIS 86.A N     LEU 82.A O     no hydrogen  2.973  N/A
LEU 89.A N     HIS 86.A O     no hydrogen  2.993  N/A
LEU 90.A N     PRO 87.A O     no hydrogen  2.905  N/A
ARG 91.A N     ILE 56.A O     no hydrogen  2.781  N/A
ARG 92.A NE    SER 7.A OG     no hydrogen  2.445  N/A
ARG 92.A NH1   LEU 90.A O     no hydrogen  3.015  N/A
ILE 94.A N     TYR 5.A O      no hydrogen  3.009  N/A
ILE 95.A N     GLN 102.A O    no hydrogen  2.791  N/A
ILE 96.A N     THR 3.A O      no hydrogen  3.182  N/A
ASP 97.A N     ARG 100.A O    no hydrogen  3.116  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.510  N/A
LYS 99.A N     ASP 97.A OD2   no hydrogen  2.869  N/A
ARG 100.A N    ASP 97.A OD2   no hydrogen  2.610  N/A
GLN 102.A N    ILE 95.A O     no hydrogen  2.770  N/A
GLN 102.A NE2  GLY 104.A O    no hydrogen  2.700  N/A
GLY 104.A N    PRO 93.A O     no hydrogen  2.857  N/A
ASP 108.A N    ASN 106.A OD1  no hydrogen  2.830  N/A
GLU 109.A N    ASN 106.A OD1  no hydrogen  2.685  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  3.113  N/A
ARG 111.A N    ASP 108.A O    no hydrogen  3.338  N/A
ARG 112.A N    GLU 109.A O    no hydrogen  3.070  N/A
PHE 113.A N    ILE 110.A O    no hydrogen  2.933  N/A
LEU 114.A N    ARG 111.A O    no hydrogen  3.023  N/A