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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      THR 56.A O     no hydrogen  3.293  N/A
CYS 1.A SG     PHE 80.A O     no hydrogen  2.912  N/A
CYS 1.A SG     GLU 87.A OE2   no hydrogen  3.179  N/A
THR 4.A OG1    GLY 18.A O     no hydrogen  3.129  N/A
GLY 5.A N      ILE 17.A O     no hydrogen  3.069  N/A
TRP 7.A N      MET 15.A O     no hydrogen  2.497  N/A
THR 8.A N      THR 117.A O    no hydrogen  3.297  N/A
THR 8.A OG1    ASN 9.A O      no hydrogen  3.301  N/A
ASN 9.A N      SER 13.A O     no hydrogen  2.808  N/A
LEU 11.A N     ASN 9.A OD1    no hydrogen  2.618  N/A
ASN 14.A N     THR 31.A O     no hydrogen  2.980  N/A
THR 16.A N     THR 29.A O     no hydrogen  3.016  N/A
ILE 17.A N     GLY 5.A O      no hydrogen  3.029  N/A
GLY 24.A N     ASN 21.A OD1   no hydrogen  2.780  N/A
THR 29.A N     THR 16.A O     no hydrogen  2.784  N/A
TYR 30.A N     SER 43.A O     no hydrogen  2.892  N/A
THR 31.A N     ASN 14.A O     no hydrogen  3.323  N/A
THR 32.A OG1   VAL 34.A O     no hydrogen  2.816  N/A
VAL 34.A N     THR 32.A OG1   no hydrogen  2.950  N/A
THR 37.A N     THR 35.A O     no hydrogen  2.528  N/A
SER 43.A N     TYR 30.A O     no hydrogen  3.041  N/A
LEU 45.A N     GLY 28.A O     no hydrogen  2.999  N/A
HIS 46.A N     THR 63.A O     no hydrogen  3.329  N/A
GLY 47.A N     PHE 26.A O     no hydrogen  2.888  N/A
GLU 49.A N     GLY 24.A O     no hydrogen  3.468  N/A
ASN 50.A N     THR 59.A O     no hydrogen  3.168  N/A
PHE 60.A N     GLY 77.A O     no hydrogen  2.832  N/A
GLY 61.A N     THR 48.A O     no hydrogen  3.151  N/A
PHE 62.A N     PHE 75.A O     no hydrogen  3.041  N/A
THR 63.A N     HIS 46.A O     no hydrogen  2.760  N/A
VAL 64.A N     THR 73.A O     no hydrogen  2.838  N/A
ASN 65.A N     PRO 44.A O     no hydrogen  3.373  N/A
TRP 66.A NE1   THR 73.A OG1   no hydrogen  2.412  N/A
SER 69.A OG    PHE 68.A O     no hydrogen  2.324  N/A
SER 69.A OG    SER 71.A OG    no hydrogen  2.804  N/A
SER 71.A OG    SER 69.A OG    no hydrogen  2.804  N/A
THR 72.A OG1   SER 71.A O     no hydrogen  2.993  N/A
THR 73.A N     VAL 64.A O     no hydrogen  2.674  N/A
VAL 74.A N     LEU 94.A O     no hydrogen  3.264  N/A
PHE 75.A N     PHE 62.A O     no hydrogen  2.823  N/A
THR 76.A N     MET 92.A O     no hydrogen  3.031  N/A
GLY 77.A N     PHE 60.A O     no hydrogen  3.136  N/A
GLN 78.A N     LYS 90.A O     no hydrogen  3.148  N/A
CYS 79.A N     PRO 58.A O     no hydrogen  3.055  N/A
PHE 80.A N     VAL 88.A O     no hydrogen  2.800  N/A
LEU 89.A N     PHE 116.A O    no hydrogen  2.727  N/A
THR 91.A N     ASN 114.A O    no hydrogen  3.130  N/A
THR 91.A OG1   ASN 114.A O    no hydrogen  3.022  N/A
MET 92.A N     THR 76.A O     no hydrogen  3.076  N/A
TRP 93.A N     GLY 112.A O    no hydrogen  2.896  N/A
LEU 94.A N     VAL 74.A O     no hydrogen  3.244  N/A
LEU 95.A N     ARG 110.A O    no hydrogen  2.890  N/A
ARG 96.A N     THR 72.A O     no hydrogen  3.236  N/A
ARG 96.A NE    SER 97.A O     no hydrogen  3.264  N/A
ARG 96.A NH1   ASP 105.A OD2  no hydrogen  2.487  N/A
ARG 96.A NH2   ASP 105.A OD2  no hydrogen  2.554  N/A
SER 97.A N     ALA 108.A O    no hydrogen  2.955  N/A
GLY 103.A N    ASP 101.A OD2  no hydrogen  3.522  N/A
ASP 104.A N    ASP 101.A O    no hydrogen  3.127  N/A
ALA 108.A N    ASP 105.A O    no hydrogen  2.874  N/A
ARG 110.A N    LEU 95.A O     no hydrogen  3.054  N/A
ARG 110.A NH1  SER 97.A OG    no hydrogen  3.402  N/A
GLY 112.A N    TRP 93.A O     no hydrogen  3.358  N/A
ASN 114.A N    THR 91.A O     no hydrogen  2.905  N/A
ILE 115.A N    ASP 10.A OD1   no hydrogen  2.464  N/A
PHE 116.A N    LEU 89.A O     no hydrogen  3.021  N/A
THR 117.A N    THR 8.A O      no hydrogen  2.780  N/A
THR 117.A OG1  THR 8.A O      no hydrogen  3.394  N/A
ARG 118.A NE   GLU 87.A OE1   no hydrogen  2.749  N/A
ARG 118.A NH1  THR 4.A O      no hydrogen  3.475  N/A
ARG 118.A NH2  THR 4.A O      no hydrogen  2.439  N/A