Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v39_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      ARG 4.A O      no hydrogen  3.233  N/A
GLY 13.A N     GLU 12.A OE1   no hydrogen  2.771  N/A
ALA 14.A N     ALA 11.A O     no hydrogen  3.198  N/A
ARG 23.A NH1   GLY 22.A O     no hydrogen  2.867  N/A
SER 27.A OG    GLY 24.A O     no hydrogen  3.250  N/A
GLY 28.A N     ILE 25.A O     no hydrogen  3.058  N/A
VAL 29.A N     SER 27.A OG    no hydrogen  3.367  N/A
ARG 35.A NH1   LYS 41.A O     no hydrogen  3.419  N/A
GLY 39.A N     SER 42.A OG    no hydrogen  3.285  N/A
SER 42.A OG    GLY 39.A O     no hydrogen  3.178  N/A
ARG 43.A NE    GLY 39.A O     no hydrogen  2.838  N/A
SER 45.A OG    LYS 44.A O     no hydrogen  2.420  N/A
PHE 52.A N     ARG 49.A O     no hydrogen  3.015  N/A
GLY 55.A N     PHE 52.A O     no hydrogen  3.476  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  2.932  N/A
LEU 74.A N     GLN 71.A O     no hydrogen  3.393  N/A
LYS 75.A N     ILE 72.A O     no hydrogen  3.190  N/A
THR 76.A OG1   ILE 72.A O     no hydrogen  3.037  N/A
ALA 77.A N     ARG 109.A O    no hydrogen  3.162  N/A
VAL 79.A N     ARG 111.A O    no hydrogen  2.694  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.194  N/A
SER 85.A N     SER 82.A O     no hydrogen  3.358  N/A
SER 85.A OG    SER 82.A O     no hydrogen  3.479  N/A
LYS 86.A N     GLU 83.A O     no hydrogen  2.981  N/A
VAL 92.A N     THR 123.A O    no hydrogen  2.579  N/A
SER 93.A OG    THR 96.A OG1   no hydrogen  2.490  N/A
THR 96.A N     SER 93.A OG    no hydrogen  3.365  N/A
THR 96.A OG1   SER 93.A OG    no hydrogen  2.490  N/A
LEU 97.A N     SER 93.A O     no hydrogen  2.760  N/A
LYS 98.A N     LEU 94.A O     no hydrogen  2.901  N/A
LYS 98.A NZ    GLU 95.A OE2   no hydrogen  3.551  N/A
LYS 98.A NZ    ARG 105.A O    no hydrogen  2.640  N/A
LYS 98.A NZ    GLN 107.A O    no hydrogen  2.973  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.924  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.317  N/A
ALA 100.A N    LEU 97.A O     no hydrogen  3.180  N/A
ASN 101.A N    LYS 98.A O     no hydrogen  3.381  N/A
GLN 107.A N    ARG 104.A O    no hydrogen  3.283  N/A
GLN 107.A NE2  LEU 74.A O     no hydrogen  3.677  N/A
ILE 108.A N    LYS 75.A O     no hydrogen  3.219  N/A
ARG 109.A NE   THR 76.A OG1   no hydrogen  3.137  N/A
ARG 111.A N    ALA 77.A O     no hydrogen  2.934  N/A
ILE 112.A N    ALA 128.A O    no hydrogen  2.972  N/A
VAL 113.A N    VAL 79.A O     no hydrogen  2.997  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.746  N/A
ARG 120.A NH1  SER 85.A O     no hydrogen  3.539  N/A
ARG 120.A NH1  VAL 87.A O     no hydrogen  2.921  N/A
ARG 120.A NH2  GLY 89.A O     no hydrogen  2.367  N/A
ARG 120.A NH2  ASP 90.A OD2   no hydrogen  3.344  N/A
THR 123.A N    ASP 90.A O     no hydrogen  2.841  N/A
THR 123.A OG1  ASP 90.A O     no hydrogen  3.386  N/A
GLN 125.A N    VAL 92.A O     no hydrogen  3.069  N/A
GLN 125.A NE2  GLU 145.A OE1  no hydrogen  3.043  N/A
THR 130.A N    ILE 112.A O    no hydrogen  3.372  N/A
ALA 133.A N    THR 130.A OG1  no hydrogen  3.158  N/A
LYS 134.A N    THR 130.A O    no hydrogen  3.014  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  2.917  N/A
ALA 136.A N    GLY 132.A O    no hydrogen  2.900  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  2.913  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  2.894  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.904  N/A
GLY 141.A N    GLU 138.A O    no hydrogen  3.233  N/A
GLY 142.A N    ILE 137.A O    no hydrogen  3.086  N/A
LYS 143.A N    PHE 122.A O    no hydrogen  3.229  N/A
LYS 143.A NZ   THR 123.A OG1  no hydrogen  3.246  N/A
GLU 145.A N    VAL 124.A O    no hydrogen  3.007  N/A