Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ft6_KK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N    ASN 1.A O     no hydrogen  3.184  N/A
LEU 5.A N    ASN 1.A O     no hydrogen  3.192  N/A
LEU 6.A N    PRO 2.A O     no hydrogen  2.537  N/A
SER 7.A OG   ASP 3.A O     no hydrogen  2.769  N/A
ARG 8.A N    VAL 4.A O     no hydrogen  3.299  N/A
VAL 9.A N    LEU 5.A O     no hydrogen  2.980  N/A
ILE 10.A N   LEU 6.A O     no hydrogen  2.665  N/A
ASN 11.A N   SER 7.A O     no hydrogen  3.333  N/A
VAL 12.A N   ARG 8.A O     no hydrogen  3.315  N/A
VAL 13.A N   VAL 9.A O     no hydrogen  2.973  N/A
ARG 14.A N   ILE 10.A O    no hydrogen  3.012  N/A
ALA 15.A N   ASN 11.A O    no hydrogen  2.912  N/A
ALA 16.A N   VAL 12.A O    no hydrogen  2.597  N/A
SER 17.A N   VAL 13.A O    no hydrogen  2.697  N/A
SER 18.A N   ALA 15.A O    no hydrogen  3.034  N/A
SER 18.A OG  ARG 14.A O    no hydrogen  2.972  N/A
LEU 19.A N   ALA 15.A O    no hydrogen  3.015  N/A
ALA 20.A N   ALA 16.A O    no hydrogen  3.357  N/A
ASP 23.A N   ASP 23.A OD1  no hydrogen  2.534  N/A
LYS 28.A N   VAL 24.A O    no hydrogen  3.083  N/A
LEU 30.A N   TYR 27.A O    no hydrogen  3.134  N/A
ASP 31.A N   TYR 27.A O    no hydrogen  3.474  N/A
PHE 34.A N   ASP 31.A O    no hydrogen  3.256  N/A
SER 35.A N   ASP 31.A O    no hydrogen  3.140  N/A
LYS 36.A N   ARG 32.A O    no hydrogen  2.443  N/A
LEU 38.A N   PHE 34.A O    no hydrogen  3.522  N/A
LYS 39.A N   SER 35.A O    no hydrogen  3.203  N/A
SER 40.A N   LYS 36.A O    no hydrogen  2.456  N/A
LYS 41.A N   ASP 37.A O    no hydrogen  2.702  N/A
ALA 42.A N   LEU 38.A O    no hydrogen  2.598  N/A
ASP 43.A N   SER 40.A O    no hydrogen  3.382  N/A
ALA 46.A N   ALA 42.A O    no hydrogen  3.196  N/A
ASP 47.A N   ASP 43.A O    no hydrogen  3.086  N/A
MET 48.A N   LYS 44.A O    no hydrogen  2.463  N/A
ALA 49.A N   LEU 45.A O    no hydrogen  3.176  N/A
ASN 50.A N   ALA 46.A O    no hydrogen  3.325  N/A
GLU 51.A N   ASP 47.A O    no hydrogen  3.283  N/A
ILE 52.A N   ALA 49.A O    no hydrogen  3.141  N/A
ILE 53.A N   ALA 49.A O    no hydrogen  3.135  N/A
LEU 54.A N   ASN 50.A O    no hydrogen  3.004  N/A
SER 55.A N   GLU 51.A O    no hydrogen  3.121  N/A
ILE 56.A N   ILE 52.A O    no hydrogen  2.820  N/A
ASP 57.A N   ILE 53.A O    no hydrogen  2.441  N/A
PHE 61.A N   TRP 58.A O    no hydrogen  3.040  N/A
ILE 64.A N   ASN 60.A O    no hydrogen  2.902  N/A
ILE 64.A N   PHE 61.A O    no hydrogen  3.181  N/A
MET 65.A N   PHE 61.A O    no hydrogen  3.115  N/A
MET 65.A N   GLY 62.A O    no hydrogen  3.268  N/A
ASN 67.A N   ILE 64.A O    no hydrogen  3.161  N/A
LEU 68.A N   ILE 64.A O    no hydrogen  3.281  N/A
GLU 70.A N   ASN 67.A O    no hydrogen  3.423  N/A
ASP 73.A N   LEU 69.A O    no hydrogen  2.899  N/A
SER 75.A N   MET 71.A O    no hydrogen  2.964  N/A
LYS 78.A N   HIS 74.A O    no hydrogen  3.334  N/A
LYS 78.A N   SER 75.A O    no hydrogen  2.835  N/A
LEU 79.A N   SER 75.A O    no hydrogen  2.740  N/A
ASN 80.A N   LEU 76.A O    no hydrogen  2.970  N/A
ALA 82.A N   LYS 78.A O    no hydrogen  2.901  N/A
ILE 83.A N   ASN 80.A O    no hydrogen  2.835  N/A
ASN 84.A N   ASN 80.A O    no hydrogen  2.429  N/A
SER 85.A N   CYS 81.A O    no hydrogen  3.120  N/A
SER 85.A OG  CYS 81.A O    no hydrogen  2.738  N/A