Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ods_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     GLY 37.A O     no hydrogen  3.043  N/A
MET 5.A N     CYS 27.A O     no hydrogen  2.602  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  3.286  N/A
VAL 8.A N     PRO 25.A O     no hydrogen  2.808  N/A
ARG 9.A N     ASN 73.A O     no hydrogen  2.795  N/A
VAL 11.A N    VAL 75.A O     no hydrogen  3.251  N/A
ASN 13.A ND2  THR 87.A OG1   no hydrogen  2.638  N/A
SER 14.A N    ASP 12.A OD1   no hydrogen  3.258  N/A
SER 14.A OG   ASP 12.A OD1   no hydrogen  2.355  N/A
ASN 18.A N    SER 14.A O     no hydrogen  3.170  N/A
SER 19.A N    ALA 15.A O     no hydrogen  3.026  N/A
SER 19.A OG   ALA 15.A O     no hydrogen  2.406  N/A
CYS 27.A N    THR 6.A O      no hydrogen  2.641  N/A
CYS 27.A SG   GLN 3.A O      no hydrogen  3.428  N/A
CYS 27.A SG   HIS 29.A O     no hydrogen  3.268  N/A
CYS 27.A SG   LEU 44.A O     no hydrogen  3.859  N/A
ILE 28.A N    LEU 44.A O     no hydrogen  2.995  N/A
TYR 31.A N    GLN 42.A O     no hydrogen  3.206  N/A
LYS 32.A NZ   VAL 36.A O     no hydrogen  3.476  N/A
GLY 37.A N    ILE 2.A O      no hydrogen  2.660  N/A
LYS 38.A N    ASP 41.A OD2   no hydrogen  2.548  N/A
GLY 40.A N    ILE 56.A O     no hydrogen  2.474  N/A
ASP 41.A N    LYS 38.A O     no hydrogen  3.222  N/A
ILE 43.A N    ALA 54.A O     no hydrogen  2.980  N/A
LEU 44.A N    HIS 29.A O     no hydrogen  2.984  N/A
LEU 45.A N    LYS 52.A O     no hydrogen  2.743  N/A
ALA 46.A N    ARG 26.A O     no hydrogen  3.258  N/A
ILE 47.A N    GLN 50.A O     no hydrogen  3.073  N/A
GLN 50.A N    ILE 47.A O     no hydrogen  3.019  N/A
LYS 52.A N    LEU 45.A O     no hydrogen  3.061  N/A
LYS 53.A NZ   ASP 80.A OD1   no hydrogen  3.382  N/A
ALA 54.A N    ILE 43.A O     no hydrogen  2.750  N/A
LEU 55.A N    VAL 76.A O     no hydrogen  2.976  N/A
ILE 56.A N    ASP 41.A O     no hydrogen  3.372  N/A
VAL 57.A N    ASN 74.A O     no hydrogen  3.115  N/A
GLY 58.A N    ASN 74.A O     no hydrogen  3.480  N/A
CYS 60.A N    ASN 73.A OD1   no hydrogen  3.358  N/A
CYS 60.A SG   PHE 70.A O     no hydrogen  3.746  N/A
THR 67.A OG1  PRO 64.A O     no hydrogen  2.229  N/A
ARG 69.A NH1  CYS 60.A O     no hydrogen  2.987  N/A
SER 72.A OG   ASN 74.A OD1   no hydrogen  2.719  N/A
ASN 74.A N    GLY 58.A O     no hydrogen  2.806  N/A
VAL 75.A N    ARG 9.A O      no hydrogen  2.842  N/A
VAL 76.A N    LEU 55.A O     no hydrogen  3.040  N/A
LEU 77.A N    ASP 12.A OD2   no hydrogen  2.680  N/A
ILE 78.A N    LYS 53.A O     no hydrogen  3.390  N/A
GLU 79.A N    ASN 83.A O     no hydrogen  2.832  N/A
GLY 82.A N    GLU 79.A O     no hydrogen  3.330  N/A
ASN 83.A N    ASN 81.A OD1   no hydrogen  3.023  N/A
VAL 85.A N    LEU 77.A O     no hydrogen  3.184  N/A
THR 87.A N    ASN 13.A OD1   no hydrogen  2.752  N/A
ARG 88.A N    ASN 13.A OD1   no hydrogen  2.945  N/A
ILE 89.A N    ILE 110.A O    no hydrogen  3.311  N/A
ILE 93.A N    ASN 113.A O    no hydrogen  2.937  N/A
THR 95.A N    VAL 115.A OXT  no hydrogen  3.259  N/A
ARG 100.A N   SER 96.A O     no hydrogen  3.208  N/A
GLU 101.A N   GLU 101.A OE1  no hydrogen  2.719  N/A
LYS 106.A NZ  ASN 83.A OD1   no hydrogen  2.415  N/A
LEU 108.A N   TYR 104.A O    no hydrogen  3.137  N/A
ALA 111.A N   LEU 108.A O    no hydrogen  3.368  N/A
GLN 112.A N   ILE 89.A O     no hydrogen  3.168  N/A
VAL 115.A N   ILE 93.A O     no hydrogen  3.025  N/A