Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gut_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLN 5.A OE1    no hydrogen  3.351  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.825  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.820  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.199  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.935  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  3.157  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.322  N/A
GLU 24.A N     PRO 21.A O     no hydrogen  3.010  N/A
CYS 26.A SG    LEU 23.A O     no hydrogen  3.323  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.224  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.163  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  3.002  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.142  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.989  N/A
CYS 33.A SG    ARG 53.A O     no hydrogen  3.730  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.862  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.588  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.455  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.940  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.864  N/A
THR 39.A OG1   THR 40.A O     no hydrogen  3.296  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.907  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.087  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.824  N/A
CYS 52.A N     SER 64.A O     no hydrogen  3.069  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.287  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.703  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.759  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.948  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.691  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.190  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  2.948  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.092  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  3.369  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.864  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.900  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.898  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.144  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.234  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.134  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.210  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.071  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  3.422  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.853  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.970  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.640  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.431  N/A
ARG 92.A NH1   ASN 19.A OD1   no hydrogen  3.171  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.795  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.757  N/A
THR 95.A N     TYR 65.A O     no hydrogen  3.038  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.640  N/A
GLY 98.A N     CYS 102.A O    no hydrogen  3.087  N/A
CYS 102.A SG   THR 95.A OG1   no hydrogen  3.682  N/A
SER 103.A OG   ASN 72.A OD1   no hydrogen  2.597  N/A
LYS 106.A NZ   GLY 104.A O    no hydrogen  2.383  N/A
ARG 108.A NE   GLN 110.A O    no hydrogen  3.197  N/A
ARG 108.A NH2  GLN 110.A O    no hydrogen  3.169  N/A
ARG 112.A NH1  VAL 117.A O    no hydrogen  2.638  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  3.025  N/A
VAL 117.A N    ARG 112.A O    no hydrogen  3.202  N/A