Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w9r_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 17.A O     no hydrogen  2.785  N/A
ILE 3.A N      LEU 15.A O     no hydrogen  2.998  N/A
PHE 4.A N      SER 65.A O     no hydrogen  2.810  N/A
VAL 5.A N      ILE 13.A O     no hydrogen  2.838  N/A
LYS 6.A N      LEU 67.A O     no hydrogen  2.882  N/A
THR 7.A N      LYS 11.A O     no hydrogen  2.973  N/A
THR 7.A OG1    THR 9.A OG1    no hydrogen  2.668  N/A
THR 9.A OG1    THR 7.A OG1    no hydrogen  2.668  N/A
GLY 10.A N     THR 7.A O      no hydrogen  3.054  N/A
LYS 11.A N     THR 7.A OG1    no hydrogen  3.060  N/A
LYS 11.A NZ    GLU 34.A OE1   no hydrogen  2.583  N/A
ILE 13.A N     VAL 5.A O      no hydrogen  2.821  N/A
LEU 15.A N     ILE 3.A O      no hydrogen  2.910  N/A
VAL 17.A N     MET 1.A O      no hydrogen  2.878  N/A
GLU 18.A N     ASP 21.A OD2   no hydrogen  2.938  N/A
ASP 21.A N     GLU 18.A O     no hydrogen  2.850  N/A
THR 22.A N     ASN 25.A OD1   no hydrogen  3.084  N/A
THR 22.A OG1   ASN 25.A OD1   no hydrogen  2.782  N/A
ILE 23.A N     ARG 54.A O     no hydrogen  2.875  N/A
GLU 24.A N     GLU 24.A OE1   no hydrogen  3.137  N/A
ASN 25.A N     THR 22.A OG1   no hydrogen  3.075  N/A
VAL 26.A N     THR 22.A O     no hydrogen  3.014  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  2.957  N/A
LYS 27.A NZ    GLN 41.A O     no hydrogen  3.504  N/A
LYS 27.A NZ    ASP 52.A OD1   no hydrogen  2.961  N/A
LYS 27.A NZ    ASP 52.A OD2   no hydrogen  3.483  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  2.970  N/A
LYS 29.A N     ASN 25.A O     no hydrogen  2.891  N/A
LYS 29.A NZ    GLU 16.A O     no hydrogen  2.774  N/A
LYS 29.A NZ    ASP 21.A OD2   no hydrogen  2.971  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.973  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  2.802  N/A
ASP 32.A N     ALA 28.A O     no hydrogen  2.909  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  3.125  N/A
LYS 33.A NZ    THR 14.A O     no hydrogen  2.762  N/A
GLU 34.A N     ILE 30.A O     no hydrogen  2.742  N/A
GLY 35.A N     GLN 31.A O     no hydrogen  2.831  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  2.866  N/A
GLN 41.A N     PRO 38.A O     no hydrogen  2.938  N/A
GLN 41.A NE2   LYS 27.A O     no hydrogen  3.008  N/A
GLN 41.A NE2   ILE 36.A O     no hydrogen  2.852  N/A
ARG 42.A N     VAL 70.A O     no hydrogen  2.783  N/A
ARG 42.A NH1   ASP 39.A O     no hydrogen  3.064  N/A
ARG 42.A NH1   GLN 41.A O     no hydrogen  3.066  N/A
ILE 44.A N     HIS 68.A O     no hydrogen  2.808  N/A
PHE 45.A N     LYS 48.A O     no hydrogen  2.897  N/A
LYS 48.A N     PHE 45.A O     no hydrogen  3.027  N/A
LEU 50.A N     LEU 43.A O     no hydrogen  2.852  N/A
GLU 51.A N     TYR 59.A OH    no hydrogen  2.841  N/A
GLY 53.A N     GLU 24.A OE1   no hydrogen  2.753  N/A
ARG 54.A N     GLU 51.A O     no hydrogen  3.169  N/A
THR 55.A N     ASP 58.A OD2   no hydrogen  2.889  N/A
THR 55.A OG1   SER 57.A OG.A  no hydrogen  2.773  N/A
LEU 56.A N     ASP 21.A O     no hydrogen  3.004  N/A
SER 57.A N     PRO 19.A O     no hydrogen  2.904  N/A
SER 57.A OG.A  PRO 19.A O     no hydrogen  3.257  N/A
SER 57.A OG.A  THR 55.A OG1   no hydrogen  2.773  N/A
ASP 58.A N     THR 55.A OG1   no hydrogen  3.057  N/A
TYR 59.A N     LEU 56.A O     no hydrogen  3.071  N/A
ASN 60.A N     SER 57.A O     no hydrogen  2.911  N/A
ILE 61.A N     LEU 56.A O     no hydrogen  3.086  N/A
GLN 62.A N     SER 65.A OG    no hydrogen  3.204  N/A
GLN 62.A NE2   ASN 60.A OD1   no hydrogen  2.976  N/A
GLU 64.A N     GLN 2.A O      no hydrogen  2.648  N/A
SER 65.A N     GLN 62.A O     no hydrogen  3.208  N/A
SER 65.A OG    GLN 62.A O     no hydrogen  2.692  N/A
LEU 67.A N     PHE 4.A O      no hydrogen  2.804  N/A
HIS 68.A N     ILE 44.A O     no hydrogen  2.802  N/A
LEU 69.A N     LYS 6.A O      no hydrogen  2.875  N/A
VAL 70.A N     ARG 42.A O     no hydrogen  2.985  N/A
ARG 72.A N     GLN 40.A O     no hydrogen  2.735  N/A
ARG 72.A NH1   ARG 72.A O     no hydrogen  2.861  N/A