Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3d_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      ARG 4.A O      no hydrogen  3.061  N/A
ALA 14.A N     ALA 11.A O     no hydrogen  3.322  N/A
ARG 23.A NH1   GLY 22.A O     no hydrogen  2.804  N/A
GLY 28.A N     ILE 25.A O     no hydrogen  3.332  N/A
ARG 35.A NH1   LYS 41.A O     no hydrogen  3.435  N/A
SER 42.A N     GLY 39.A O     no hydrogen  3.344  N/A
SER 42.A OG    GLY 39.A O     no hydrogen  2.920  N/A
ARG 43.A NE    GLY 39.A O     no hydrogen  3.020  N/A
SER 45.A OG    LYS 44.A O     no hydrogen  2.530  N/A
GLY 55.A N     PHE 52.A O     no hydrogen  3.529  N/A
GLN 56.A N     GLU 53.A O     no hydrogen  3.447  N/A
ARG 61.A N     ALA 58.A O     no hydrogen  3.330  N/A
LEU 74.A N     GLN 71.A O     no hydrogen  3.292  N/A
LYS 75.A N     ILE 72.A O     no hydrogen  2.916  N/A
THR 76.A N     ALA 73.A O     no hydrogen  3.499  N/A
THR 76.A OG1   ILE 72.A O     no hydrogen  3.211  N/A
ALA 77.A N     ARG 109.A O    no hydrogen  3.192  N/A
VAL 79.A N     ARG 111.A O    no hydrogen  2.725  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.172  N/A
SER 85.A N     SER 82.A O     no hydrogen  2.917  N/A
SER 85.A OG    SER 82.A O     no hydrogen  2.706  N/A
LYS 86.A N     GLU 83.A O     no hydrogen  3.199  N/A
VAL 92.A N     THR 123.A O    no hydrogen  2.691  N/A
SER 93.A N     THR 96.A OG1   no hydrogen  2.475  N/A
THR 96.A OG1   SER 93.A O     no hydrogen  2.664  N/A
LEU 97.A N     SER 93.A O     no hydrogen  2.815  N/A
LYS 98.A N     LEU 94.A O     no hydrogen  2.907  N/A
LYS 98.A NZ    ARG 105.A O    no hydrogen  3.045  N/A
LYS 98.A NZ    GLN 107.A O    no hydrogen  2.933  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.904  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.163  N/A
ASN 101.A N    LYS 98.A O     no hydrogen  3.352  N/A
VAL 102.A N    LEU 97.A O     no hydrogen  3.437  N/A
GLN 107.A N    ARG 104.A O    no hydrogen  3.400  N/A
ILE 108.A N    LYS 75.A O     no hydrogen  3.124  N/A
ARG 109.A NE   THR 76.A OG1   no hydrogen  2.999  N/A
ARG 111.A N    ALA 77.A O     no hydrogen  3.030  N/A
ILE 112.A N    ALA 128.A O    no hydrogen  3.127  N/A
VAL 113.A N    VAL 79.A O     no hydrogen  3.036  N/A
ARG 120.A NH1  VAL 87.A O     no hydrogen  3.285  N/A
ARG 120.A NH2  GLY 89.A O     no hydrogen  2.793  N/A
THR 123.A N    ASP 90.A O     no hydrogen  2.954  N/A
GLN 125.A N    VAL 92.A O     no hydrogen  3.039  N/A
ALA 128.A N    ALA 110.A O    no hydrogen  3.393  N/A
ALA 133.A N    THR 130.A OG1  no hydrogen  3.378  N/A
LYS 134.A N    THR 130.A O    no hydrogen  3.146  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  2.926  N/A
ALA 136.A N    GLY 132.A O    no hydrogen  2.892  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  2.898  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  2.933  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.897  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.422  N/A
GLY 142.A N    ILE 137.A O    no hydrogen  3.194  N/A
LYS 143.A N    PHE 122.A O    no hydrogen  3.238  N/A
GLU 145.A N    VAL 124.A O    no hydrogen  3.333  N/A