Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8e_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.185  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.307  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.130  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.984  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.047  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.963  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.566  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  3.464  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.769  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.151  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.872  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.072  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.291  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.846  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.773  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  2.969  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.112  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.859  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.128  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.045  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.228  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  2.951  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.278  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.865  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.950  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.746  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.976  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.180  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.766  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.127  N/A
ARG 37.A NH1   GLU 34.A OE1   no hydrogen  2.862  N/A
ARG 37.A NH1   GLU 34.A OE2   no hydrogen  2.958  N/A
ARG 37.A NH2   GLU 34.A OE1   no hydrogen  2.537  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.259  N/A
ALA 40.A N     ARG 37.A O     no hydrogen  2.926  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.708  N/A
ARG 41.A NE    GLU 42.A OE2   no hydrogen  3.125  N/A
ARG 41.A NH2   GLU 42.A OE2   no hydrogen  2.594  N/A
ARG 41.A NH2   GLU 123.A OE1  no hydrogen  2.287  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.775  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.835  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.561  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.066  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.255  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.215  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.250  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.210  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.022  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.799  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.620  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.004  N/A
ARG 68.A NH1   ARG 69.A O     no hydrogen  3.152  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.891  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.838  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.995  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.959  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.276  N/A
ARG 84.A NE    GLU 136.A OE2  no hydrogen  3.250  N/A
ARG 85.A NE    SER 87.A O     no hydrogen  2.553  N/A
ARG 85.A NH2   SER 87.A O     no hydrogen  3.419  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.704  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.450  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.178  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.738  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.302  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  3.255  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.901  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.009  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.765  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.798  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.110  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  2.991  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.152  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.005  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.851  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.955  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.204  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.127  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.462  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.182  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.060  N/A
ARG 125.A NH2  ASP 121.A OD2  no hydrogen  2.817  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.965  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.099  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.951  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.071  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.892  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.831  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.382  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.050  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.208  N/A