Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oie_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      SER 1.A O      no hydrogen  3.210  N/A
ASP 5.A N      SER 1.A O      no hydrogen  3.335  N/A
VAL 8.A N      LEU 4.A O      no hydrogen  2.786  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.927  N/A
TYR 10.A N     PRO 6.A O      no hydrogen  2.995  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.183  N/A
MET 12.A N     VAL 8.A O      no hydrogen  3.018  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.028  N/A
ASN 14.A N     TYR 10.A O     no hydrogen  2.992  N/A
ASN 14.A N     ILE 11.A O     no hydrogen  3.316  N/A
CYS 15.A N     ILE 11.A O     no hydrogen  2.772  N/A
GLN 18.A N     GLN 18.A OE1   no hydrogen  2.711  N/A
GLN 18.A NE2   ILE 11.A O     no hydrogen  3.305  N/A
GLN 18.A NE2   CYS 15.A O     no hydrogen  3.447  N/A
PHE 19.A N     LEU 16.A O     no hydrogen  3.485  N/A
ARG 22.A NE    VAL 108.A O    no hydrogen  2.708  N/A
ARG 22.A NH1   SER 21.A O     no hydrogen  3.002  N/A
ARG 22.A NH1   GLU 105.A OE1  no hydrogen  3.420  N/A
ARG 22.A NH2   HIS 110.A O    no hydrogen  2.638  N/A
GLY 23.A N     LEU 106.A O    no hydrogen  3.064  N/A
TRP 24.A NE1   TYR 111.A OH   no hydrogen  2.980  N/A
ARG 26.A N     ARG 22.A O     no hydrogen  2.851  N/A
ARG 26.A NE    ASN 20.A O     no hydrogen  2.535  N/A
ARG 26.A NH1   THR 97.A O     no hydrogen  2.803  N/A
ARG 26.A NH2   ASN 20.A O     no hydrogen  3.053  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  2.961  N/A
GLN 29.A N     ASP 25.A O     no hydrogen  2.973  N/A
GLN 29.A NE2   TRP 17.A O     no hydrogen  2.906  N/A
ASN 30.A N     ARG 26.A O     no hydrogen  2.834  N/A
ASN 30.A ND2   ASP 94.A OD1   no hydrogen  2.601  N/A
ASN 30.A ND2   THR 97.A OG1   no hydrogen  2.981  N/A
ALA 31.A N     LEU 27.A O     no hydrogen  3.031  N/A
GLY 32.A N     LYS 28.A O     no hydrogen  2.944  N/A
ILE 33.A N     GLN 29.A O     no hydrogen  3.082  N/A
LEU 34.A N     ASN 30.A O     no hydrogen  3.018  N/A
SER 35.A N     ALA 31.A O     no hydrogen  3.026  N/A
SER 35.A OG    ALA 31.A O     no hydrogen  3.044  N/A
SER 35.A OG    GLY 32.A O     no hydrogen  3.164  N/A
GLN 36.A N     GLY 32.A O     no hydrogen  3.156  N/A
GLN 36.A NE2   ASP 53.A O     no hydrogen  2.893  N/A
THR 37.A N     ILE 33.A O     no hydrogen  3.018  N/A
THR 37.A OG1   ILE 33.A O     no hydrogen  2.685  N/A
CYS 38.A N     LEU 34.A O     no hydrogen  3.051  N/A
GLU 39.A N     SER 35.A O     no hydrogen  3.030  N/A
ILE 40.A N     GLN 36.A O     no hydrogen  2.945  N/A
LEU 41.A N     THR 37.A O     no hydrogen  3.029  N/A
CYS 42.A N     CYS 38.A O     no hydrogen  3.071  N/A
CYS 42.A N     GLU 39.A O     no hydrogen  3.239  N/A
CYS 42.A SG    CYS 38.A O     no hydrogen  3.154  N/A
GLY 43.A N     ILE 40.A O     no hydrogen  3.163  N/A
GLU 44.A N     GLU 39.A O     no hydrogen  2.813  N/A
HIS 48.A NE2   GLN 36.A OE1   no hydrogen  3.057  N/A
GLU 49.A N     ASP 53.A OD2   no hydrogen  3.198  N/A
ARG 54.A N     THR 50.A O     no hydrogen  3.370  N/A
CYS 55.A N     ALA 51.A O     no hydrogen  3.068  N/A
TYR 56.A N     MET 52.A O     no hydrogen  2.794  N/A
TRP 57.A N     ASP 53.A O     no hydrogen  2.967  N/A
VAL 58.A N     ARG 54.A O     no hydrogen  3.163  N/A
ALA 60.A N     TYR 56.A O     no hydrogen  2.927  N/A
VAL 61.A N     TRP 57.A O     no hydrogen  2.711  N/A
ILE 62.A N     VAL 58.A O     no hydrogen  3.126  N/A
LEU 63.A N     ASP 59.A O     no hydrogen  2.937  N/A
SER 64.A N     ALA 60.A O     no hydrogen  2.924  N/A
SER 64.A OG    ALA 60.A O     no hydrogen  3.168  N/A
SER 64.A OG    VAL 61.A O     no hydrogen  2.972  N/A
ARG 65.A N     VAL 61.A O     no hydrogen  3.026  N/A
ALA 66.A N     ILE 62.A O     no hydrogen  3.065  N/A
TYR 67.A N     LEU 63.A O     no hydrogen  2.904  N/A
TYR 67.A OH    LEU 7.A O      no hydrogen  2.894  N/A
LYS 68.A N     SER 64.A O     no hydrogen  2.907  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.914  N/A
ARG 70.A N     ALA 66.A O     no hydrogen  2.939  N/A
ARG 70.A NH1   ALA 66.A O     no hydrogen  3.482  N/A
PHE 71.A N     TYR 67.A O     no hydrogen  2.817  N/A
LEU 74.A N     PHE 71.A O     no hydrogen  3.074  N/A
MET 75.A N     PRO 72.A O     no hydrogen  3.228  N/A
MET 77.A N     LEU 74.A O     no hydrogen  3.271  N/A
THR 78.A N     GLU 81.A OE2   no hydrogen  3.096  N/A
ILE 82.A N     THR 78.A O     no hydrogen  2.951  N/A
LYS 83.A N     LYS 79.A O     no hydrogen  2.823  N/A
SER 84.A N     PRO 80.A O     no hydrogen  3.019  N/A
SER 84.A OG    PRO 80.A O     no hydrogen  3.544  N/A
SER 84.A OG    GLU 81.A O     no hydrogen  2.943  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  2.922  N/A
PHE 86.A N     ILE 82.A O     no hydrogen  2.954  N/A
LYS 87.A N     LYS 83.A O     no hydrogen  2.799  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.936  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.783  N/A
HIS 90.A N     PHE 86.A O     no hydrogen  2.882  N/A
GLU 91.A N     LYS 87.A O     no hydrogen  3.118  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  3.037  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  2.999  N/A
ASP 94.A N     HIS 90.A O     no hydrogen  2.984  N/A
HIS 95.A N     GLU 91.A O     no hydrogen  2.915  N/A
HIS 95.A ND1   HIS 99.A ND1   no hydrogen  3.166  N/A
LEU 96.A N     LYS 92.A O     no hydrogen  2.933  N/A
THR 97.A N     ILE 93.A O     no hydrogen  2.909  N/A
THR 97.A OG1   ILE 93.A O     no hydrogen  2.403  N/A
VAL 98.A N     ASP 94.A O     no hydrogen  2.774  N/A
HIS 99.A N     ASP 94.A O     no hydrogen  2.931  N/A
HIS 99.A ND1   HIS 95.A ND1   no hydrogen  3.166  N/A
GLY 100.A N    HIS 95.A O     no hydrogen  2.853  N/A
SER 101.A N    VAL 98.A O     no hydrogen  3.412  N/A
SER 101.A OG   THR 97.A O     no hydrogen  3.472  N/A
GLU 105.A N    ASN 103.A OD1  no hydrogen  3.199  N/A
THR 107.A OG1  THR 104.A O    no hydrogen  3.128  N/A
VAL 108.A N    GLU 105.A O    no hydrogen  2.965  N/A
TYR 111.A OH   ASP 25.A OD1   no hydrogen  3.167  N/A
TYR 111.A OH   ASP 25.A OD2   no hydrogen  2.191  N/A