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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      ALA 54.A O     no hydrogen  2.984  N/A
MET 2.A N      ALA 54.A O     no hydrogen  2.977  N/A
LEU 4.A N      VAL 52.A O     no hydrogen  2.850  N/A
VAL 6.A N      ILE 50.A O     no hydrogen  2.948  N/A
ILE 11.A N     ASP 8.A OD1    no hydrogen  2.900  N/A
LEU 12.A N     ASP 8.A O      no hydrogen  3.106  N/A
SER 13.A N     VAL 9.A O      no hydrogen  2.918  N/A
SER 13.A OG    VAL 9.A O      no hydrogen  3.328  N/A
GLN 14.A N     ASN 10.A O     no hydrogen  3.089  N/A
GLN 14.A NE2   ASN 10.A OD1   no hydrogen  3.348  N/A
TYR 15.A N     ILE 11.A O     no hydrogen  2.872  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  2.932  N/A
SER 17.A N     SER 13.A O     no hydrogen  2.862  N/A
SER 17.A OG    SER 13.A O     no hydrogen  2.856  N/A
GLY 18.A N     GLN 14.A O     no hydrogen  2.947  N/A
VAL 19.A N     TYR 15.A O     no hydrogen  2.915  N/A
MET 20.A N     ILE 16.A O     no hydrogen  2.910  N/A
ALA 21.A N     SER 17.A O     no hydrogen  2.914  N/A
ARG 22.A N     GLY 18.A O     no hydrogen  3.066  N/A
ARG 22.A NE    GLY 18.A O     no hydrogen  3.385  N/A
ALA 23.A N     VAL 19.A O     no hydrogen  2.878  N/A
ASP 24.A N     MET 20.A O     no hydrogen  2.921  N/A
HIS 25.A N     ALA 21.A O     no hydrogen  3.147  N/A
HIS 26.A N     ARG 22.A O     no hydrogen  3.052  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  2.911  N/A
ASN 29.A ND2   GLU 81.A O     no hydrogen  2.929  N/A
ASN 29.A ND2   ASP 99.A OD2   no hydrogen  3.179  N/A
VAL 30.A N     ALA 27.A O     no hydrogen  3.239  N/A
GLU 31.A N     GLY 28.A O     no hydrogen  3.419  N/A
GLU 32.A N     ASN 100.A OD1  no hydrogen  2.962  N/A
ILE 33.A N     ASN 100.A OD1  no hydrogen  3.155  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  2.909  N/A
LEU 35.A N     GLU 32.A O     no hydrogen  3.184  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.930  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.935  N/A
GLY 39.A N     LEU 35.A O     no hydrogen  3.154  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.908  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  2.876  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  3.242  N/A
TRP 43.A N     GLY 39.A O     no hydrogen  2.850  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  3.242  N/A
ARG 44.A NH1   LEU 114.A OXT  no hydrogen  3.485  N/A
ARG 44.A NH2   PHE 111.A O    no hydrogen  2.729  N/A
ARG 44.A NH2   LEU 114.A OXT  no hydrogen  2.968  N/A
LYS 45.A N     ILE 41.A O     no hydrogen  3.056  N/A
LYS 45.A NZ    ASP 46.A O     no hydrogen  2.825  N/A
LYS 45.A NZ    ASP 47.A O     no hydrogen  3.253  N/A
LYS 45.A NZ    THR 48.A O     no hydrogen  3.118  N/A
ASP 46.A N     THR 66.A O     no hydrogen  2.883  N/A
LYS 51.A N     TRP 64.A O     no hydrogen  3.205  N/A
VAL 52.A N     LEU 4.A O      no hydrogen  2.889  N/A
MET 53.A N     VAL 62.A O     no hydrogen  2.862  N/A
ALA 54.A N     MET 2.A O      no hydrogen  2.819  N/A
LYS 60.A N     ALA 57.A O     no hydrogen  3.331  N/A
VAL 62.A N     MET 53.A O     no hydrogen  2.806  N/A
LEU 63.A N     PHE 74.A O     no hydrogen  2.845  N/A
TRP 64.A N     LYS 51.A O     no hydrogen  2.737  N/A
VAL 65.A N     TYR 72.A O     no hydrogen  2.970  N/A
ILE 67.A N     GLU 70.A O     no hydrogen  2.866  N/A
ASN 68.A N     ASP 46.A OD1   no hydrogen  2.874  N/A
ASN 68.A ND2   LEU 114.A O    no hydrogen  3.110  N/A
ASN 68.A ND2   LEU 114.A OXT  no hydrogen  3.088  N/A
GLY 69.A N     ASP 46.A OD2   no hydrogen  2.848  N/A
GLU 70.A N     ILE 67.A O     no hydrogen  3.004  N/A
TYR 72.A N     VAL 65.A O     no hydrogen  2.865  N/A
ALA 73.A N     ARG 86.A O     no hydrogen  2.886  N/A
PHE 74.A N     LEU 63.A O     no hydrogen  2.828  N/A
SER 75.A N     GLU 84.A O     no hydrogen  3.067  N/A
ASN 77.A N     LYS 82.A O     no hydrogen  2.840  N/A
ASN 77.A ND2   GLU 84.A OE2   no hydrogen  2.936  N/A
SER 79.A N     ASN 77.A OD1   no hydrogen  2.871  N/A
SER 80.A N     ASN 77.A OD1   no hydrogen  3.037  N/A
LYS 82.A N     ASN 77.A O     no hydrogen  3.278  N/A
LYS 82.A NZ    SER 80.A O     no hydrogen  3.256  N/A
ILE 83.A N     PHE 98.A O     no hydrogen  2.905  N/A
GLU 84.A N     SER 75.A O     no hydrogen  2.728  N/A
MET 85.A N     HIS 96.A O     no hydrogen  2.918  N/A
ARG 86.A N     ALA 73.A O     no hydrogen  2.884  N/A
ARG 86.A NE    GLY 92.A O     no hydrogen  2.820  N/A
ARG 86.A NH1   GLU 84.A OE1   no hydrogen  2.834  N/A
ARG 86.A NH2   GLU 84.A OE1   no hydrogen  2.911  N/A
GLY 88.A N     ARG 71.A O     no hydrogen  2.929  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.447  N/A
THR 94.A OG1   GLU 97.A OE2   no hydrogen  2.926  N/A
ILE 95.A N     MET 85.A O     no hydrogen  2.835  N/A
HIS 96.A N     MET 85.A O     no hydrogen  3.473  N/A
PHE 98.A N     ILE 83.A O     no hydrogen  2.852  N/A
ASP 99.A N     THR 102.A OG1  no hydrogen  3.016  N/A
ASN 100.A N    ASN 29.A O     no hydrogen  2.898  N/A
ASN 100.A ND2  GLY 28.A O     no hydrogen  2.934  N/A
SER 101.A N    ASP 99.A OD1   no hydrogen  2.989  N/A
SER 101.A OG   ASP 99.A OD1   no hydrogen  2.765  N/A
THR 102.A N    ASP 99.A O     no hydrogen  3.059  N/A
THR 102.A OG1  ASP 99.A O     no hydrogen  3.181  N/A
LYS 106.A N    PRO 103.A O    no hydrogen  3.030  N/A
LEU 107.A N    PRO 103.A O    no hydrogen  3.119  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.900  N/A
GLU 109.A N    SER 105.A O    no hydrogen  2.972  N/A
ILE 110.A N    LYS 106.A O    no hydrogen  2.933  N/A
PHE 111.A N    LEU 107.A O    no hydrogen  3.124  N/A
LYS 112.A N    VAL 108.A O    no hydrogen  2.793  N/A
GLY 113.A N    GLU 109.A O    no hydrogen  3.170  N/A
GLY 113.A N    ILE 110.A O    no hydrogen  3.101  N/A
LEU 114.A N    PHE 111.A O    no hydrogen  3.272  N/A