Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6g_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  3.019  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.163  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.799  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.341  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.260  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.331  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.621  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.081  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.083  N/A
ALA 26.A N     PRO 23.A O     no hydrogen  2.669  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.982  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.938  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.295  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.034  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.857  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.998  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.414  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.840  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  2.564  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.851  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.928  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  2.824  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.031  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.504  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.915  N/A
ILE 51.A N     GLU 48.A O     no hydrogen  3.298  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.193  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.863  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  2.740  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.416  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  3.214  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.377  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.782  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  2.852  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  2.888  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.277  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.887  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.975  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.337  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  3.317  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.141  N/A
ASN 74.A N     LEU 72.A O     no hydrogen  2.465  N/A
ASN 74.A ND2   GLU 70.A O     no hydrogen  3.176  N/A
LEU 75.A N     ASN 74.A OD1   no hydrogen  3.255  N/A
THR 76.A OG1   GLN 139.A O    no hydrogen  2.479  N/A
VAL 81.A N     SER 143.A OG   no hydrogen  3.314  N/A
THR 86.A N     GLY 84.A O     no hydrogen  2.485  N/A
THR 86.A OG1   GLU 85.A O     no hydrogen  2.681  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  3.427  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.214  N/A
TYR 89.A OH    ALA 83.A O     no hydrogen  3.049  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  2.650  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.637  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.824  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.527  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.734  N/A
ALA 100.A N    ILE 97.A O     no hydrogen  2.955  N/A
SER 102.A OG   ALA 100.A O    no hydrogen  2.595  N/A
ARG 103.A N    SER 102.A OG   no hydrogen  2.510  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.404  N/A
GLN 104.A NE2  THR 76.A O     no hydrogen  3.204  N/A
THR 108.A OG1  VAL 107.A O    no hydrogen  2.726  N/A
ASP 110.A N    ASP 110.A OD1  no hydrogen  2.467  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.911  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.517  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  3.203  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  3.161  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.525  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  2.593  N/A
VAL 142.A N    GLY 124.A O    no hydrogen  3.077  N/A
SER 143.A OG   VAL 81.A O     no hydrogen  2.779  N/A