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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    VAL 2.A O      no hydrogen  3.283  N/A
GLN 5.A N      ALA 23.A O     no hydrogen  3.262  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.150  N/A
SER 17.A OG    ASN 84.A OD1   no hydrogen  2.901  N/A
LEU 18.A N     MET 83.A O     no hydrogen  3.242  N/A
ARG 19.A NH1   GLN 82.A OE1   no hydrogen  2.442  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  3.203  N/A
SER 21.A N     SER 7.A O      no hydrogen  3.355  N/A
ALA 23.A N     GLN 5.A O      no hydrogen  3.204  N/A
ARG 27.A NH2   THR 28.A O     no hydrogen  3.095  N/A
TYR 32.A N     ILE 29.A O     no hydrogen  3.447  N/A
TYR 32.A OH    THR 102.A OG1  no hydrogen  2.498  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.746  N/A
PHE 37.A N     TYR 95.A O     no hydrogen  3.118  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.694  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  2.662  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  3.226  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  3.062  N/A
ARG 45.A NH2   GLN 39.A OE1   no hydrogen  3.272  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.472  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.939  N/A
ALA 49.A N     TRP 36.A O     no hydrogen  3.426  N/A
VAL 50.A N     PHE 59.A O     no hydrogen  3.216  N/A
ALA 51.A N     MET 34.A O     no hydrogen  3.137  N/A
ARG 52.A N     GLY 57.A O     no hydrogen  3.239  N/A
ARG 52.A NH2   SER 105.A O    no hydrogen  3.007  N/A
ARG 53.A NH2   SER 105.A OG   no hydrogen  3.302  N/A
PHE 59.A N     VAL 50.A O     no hydrogen  3.412  N/A
ARG 67.A NE    SER 63.A O     no hydrogen  3.118  N/A
ARG 67.A NH2   SER 63.A O     no hydrogen  2.594  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  3.313  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.765  N/A
VAL 70.A N     TYR 60.A OH    no hydrogen  2.855  N/A
SER 71.A N     TYR 80.A O     no hydrogen  2.643  N/A
SER 71.A OG    VAL 70.A O     no hydrogen  2.914  N/A
ARG 72.A NH1   TYR 32.A O     no hydrogen  3.507  N/A
ARG 72.A NH1   ARG 52.A O     no hydrogen  2.423  N/A
ARG 72.A NH2   ILE 29.A O     no hydrogen  3.134  N/A
ARG 72.A NH2   TYR 32.A O     no hydrogen  3.485  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.671  N/A
LYS 76.A N     ASP 73.A OD2   no hydrogen  2.545  N/A
VAL 79.A N     CYS 22.A O     no hydrogen  2.975  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.677  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  3.044  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.473  N/A
GLN 82.A NE2   ASN 84.A OD1   no hydrogen  3.410  N/A
MET 83.A N     LEU 18.A O     no hydrogen  3.029  N/A
ASN 84.A N     ARG 67.A O     no hydrogen  3.053  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  3.475  N/A
THR 91.A OG1   VAL 117.A O    no hydrogen  3.500  N/A
TYR 94.A N     THR 115.A O    no hydrogen  3.054  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.876  N/A
TYR 95.A N     PHE 37.A O     no hydrogen  2.925  N/A
TYR 95.A OH    GLN 39.A OE1   no hydrogen  3.134  N/A
CYS 96.A SG    ALA 97.A O     no hydrogen  4.010  N/A
ILE 98.A N     TYR 110.A O    no hydrogen  3.149  N/A
THR 102.A OG1  TYR 32.A OH    no hydrogen  2.498  N/A
SER 107.A OG   ASP 99.A OD1   no hydrogen  2.378  N/A
SER 107.A OG   ASP 109.A OD1  no hydrogen  2.529  N/A
GLN 113.A NE2  GLY 114.A O    no hydrogen  3.579  N/A
THR 115.A N    TYR 94.A O     no hydrogen  3.294  N/A
THR 115.A OG1  GLU 6.A OE1    no hydrogen  3.183  N/A
GLN 116.A NE2  THR 118.A OG1  no hydrogen  3.165  N/A
SER 120.A N    VAL 12.A O     no hydrogen  3.119  N/A
SER 120.A OG   VAL 12.A O     no hydrogen  3.555  N/A