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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      GLN 20.A O     no hydrogen  2.760  N/A
GLN 3.A NE2    CYS 90.A O     no hydrogen  2.372  N/A
ALA 9.A N      THR 110.A O    no hydrogen  2.725  N/A
TRP 12.A N     LEU 82C.A O    no hydrogen  2.672  N/A
VAL 15.A N     LEU 79.A O     no hydrogen  2.960  N/A
ILE 17.A N     MET 77.A O     no hydrogen  2.805  N/A
CYS 19.A N     ALA 75.A O     no hydrogen  2.805  N/A
GLN 20.A N     GLN 2.A O      no hydrogen  3.138  N/A
GLY 29.A N     VAL 95.A O     no hydrogen  3.000  N/A
MET 30.A N     ILE 47.A O     no hydrogen  3.366  N/A
GLN 31.A N     ALA 93.A O     no hydrogen  2.724  N/A
TRP 32.A N     GLY 45.A O     no hydrogen  3.036  N/A
VAL 33.A N     PHE 91.A O     no hydrogen  2.773  N/A
LYS 34.A N     GLU 42.A O     no hydrogen  2.703  N/A
LYS 34.A NZ    GLU 85.A O     no hydrogen  2.995  N/A
LYS 34.A NZ    ASP 86.A OD1   no hydrogen  3.432  N/A
GLN 35.A N     GLY 89.A O     no hydrogen  2.702  N/A
ARG 36.A NH1   GLU 85.A OE1   no hydrogen  3.079  N/A
GLU 42.A N     LYS 34.A O     no hydrogen  3.028  N/A
TRP 43.A NE1   GLN 31.A OE1   no hydrogen  2.612  N/A
ILE 44.A N     TRP 32.A O     no hydrogen  2.915  N/A
THR 46.A N     SER 55.A O     no hydrogen  2.984  N/A
THR 46.A OG1   MET 30.A O     no hydrogen  3.034  N/A
ILE 47.A N     MET 30.A O     no hydrogen  3.347  N/A
GLY 52.A N     PRO 49.A O     no hydrogen  3.118  N/A
SER 55.A N     THR 46.A O     no hydrogen  2.780  N/A
SER 55.A OG    THR 46.A O     no hydrogen  2.981  N/A
ASN 57.A N     ILE 44.A O     no hydrogen  2.781  N/A
ASN 57.A ND2   TRP 43.A O     no hydrogen  3.561  N/A
PHE 60.A N     ASN 57.A O     no hydrogen  2.804  N/A
LYS 61.A N     GLN 58.A O     no hydrogen  2.954  N/A
LYS 61.A NZ    GLN 58.A OE1   no hydrogen  3.442  N/A
LYS 63.A N     PHE 60.A O     no hydrogen  2.963  N/A
ALA 64.A N     PHE 60.A O     no hydrogen  2.858  N/A
THR 65.A N     GLN 78.A O     no hydrogen  2.879  N/A
THR 67.A N     TYR 76.A O     no hydrogen  3.106  N/A
THR 74.A OG1   CYS 19.A O     no hydrogen  2.735  N/A
THR 74.A OG1   ALA 75.A O     no hydrogen  3.236  N/A
ALA 75.A N     CYS 19.A O     no hydrogen  2.885  N/A
TYR 76.A N     THR 67.A O     no hydrogen  2.954  N/A
MET 77.A N     ILE 17.A O     no hydrogen  3.013  N/A
GLN 78.A N     THR 65.A O     no hydrogen  2.791  N/A
LEU 79.A N     VAL 15.A O     no hydrogen  3.054  N/A
THR 83.A N     ASP 86.A OD2   no hydrogen  3.005  N/A
ASP 86.A N     THR 83.A O     no hydrogen  2.969  N/A
SER 87.A N     SER 84.A O     no hydrogen  3.089  N/A
SER 87.A OG    SER 84.A O     no hydrogen  3.453  N/A
GLY 89.A N     GLN 35.A O     no hydrogen  2.871  N/A
CYS 90.A N     THR 107.A O    no hydrogen  3.442  N/A
PHE 91.A N     VAL 33.A O     no hydrogen  2.911  N/A
ALA 93.A N     GLN 31.A O     no hydrogen  2.722  N/A
VAL 95.A N     GLY 29.A O     no hydrogen  3.109  N/A
THR 97.A OG1   PRO 96.A O     no hydrogen  2.688  N/A
GLN 105.A N    GLN 105.A OE1  no hydrogen  2.513  N/A
GLN 105.A NE2  LEU 1.A O      no hydrogen  3.049  N/A
LEU 108.A N    GLY 5.A O      no hydrogen  2.982  N/A
VAL 109.A N    ALA 88.A O     no hydrogen  3.118  N/A
THR 110.A N    GLU 7.A O      no hydrogen  2.851  N/A
THR 110.A OG1  LEU 108.A O    no hydrogen  3.296  N/A
VAL 111.A N    SER 87.A OG    no hydrogen  2.985  N/A
SER 112.A N    ALA 9.A O      no hydrogen  2.842  N/A
LEU 82C.A N    ALA 13.A O     no hydrogen  3.181  N/A