Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6a_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O    no hydrogen  3.348  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  2.953  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.571  N/A
LEU 5.A N      GLN 17.A O    no hydrogen  3.099  N/A
LEU 6.A N      LEU 35.A O    no hydrogen  3.254  N/A
LEU 12.A N     LEU 9.A O     no hydrogen  3.318  N/A
VAL 21.A N     MET 1.A O     no hydrogen  3.013  N/A
ALA 26.A N     PRO 23.A O    no hydrogen  3.123  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  2.703  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  2.690  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  2.708  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  3.216  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  2.748  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  2.881  N/A
THR 40.A N     LEU 38.A O    no hydrogen  2.567  N/A
ASN 43.A N     THR 40.A OG1  no hydrogen  3.235  N/A
ASN 43.A ND2   LEU 38.A O    no hydrogen  3.642  N/A
ASN 43.A ND2   THR 40.A OG1  no hydrogen  3.012  N/A
LEU 44.A N     THR 40.A O    no hydrogen  2.481  N/A
LYS 45.A N     GLU 41.A O    no hydrogen  2.961  N/A
ALA 46.A N     SER 42.A O    no hydrogen  3.039  N/A
LEU 47.A N     ASN 43.A O    no hydrogen  2.810  N/A
ALA 49.A N     LYS 45.A O    no hydrogen  3.318  N/A
ARG 50.A N     LEU 47.A O    no hydrogen  2.376  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  2.778  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  2.746  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.851  N/A
GLN 54.A N     ARG 50.A O    no hydrogen  3.016  N/A
LYS 56.A N     ARG 52.A O    no hydrogen  3.004  N/A
ARG 57.A N     GLN 54.A O    no hydrogen  2.579  N/A
LEU 58.A N     GLN 54.A O    no hydrogen  2.887  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  3.003  N/A
ARG 61.A N     ARG 57.A O    no hydrogen  2.941  N/A
LYS 62.A N     LEU 58.A O    no hydrogen  2.888  N/A
GLU 64.A N     GLU 60.A O    no hydrogen  2.653  N/A
ALA 65.A N     ARG 61.A O    no hydrogen  2.519  N/A
GLU 66.A N     LYS 62.A O    no hydrogen  2.762  N/A
ARG 67.A N     GLU 64.A O    no hydrogen  3.210  N/A
LEU 68.A N     ALA 65.A O    no hydrogen  2.821  N/A
LYS 69.A N     GLU 66.A O    no hydrogen  3.272  N/A
LYS 69.A NZ    GLU 135.A O   no hydrogen  3.274  N/A
GLU 73.A N     LYS 69.A O    no hydrogen  3.112  N/A
ILE 79.A N     LYS 141.A O   no hydrogen  2.591  N/A
THR 86.A N     GLY 84.A O    no hydrogen  2.452  N/A
THR 86.A OG1   GLY 84.A O    no hydrogen  3.513  N/A
TYR 89.A N     ARG 82.A O    no hydrogen  3.348  N/A
THR 93.A N     ASP 96.A OD1  no hydrogen  2.290  N/A
THR 93.A OG1   ASP 96.A OD1  no hydrogen  2.529  N/A
ILE 97.A N     THR 93.A O    no hydrogen  2.804  N/A
ILE 97.A N     ALA 94.A O    no hydrogen  2.543  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  2.757  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  2.548  N/A
LEU 101.A N    ILE 97.A O    no hydrogen  2.773  N/A
ARG 103.A N    ALA 100.A O   no hydrogen  3.373  N/A
GLN 104.A N    ALA 100.A O   no hydrogen  2.788  N/A
LEU 114.A N    LYS 112.A O   no hydrogen  2.347  N/A
ILE 120.A N    VAL 92.A O    no hydrogen  2.716  N/A
GLY 124.A N    VAL 142.A O   no hydrogen  3.314  N/A
TYR 126.A N    LEU 140.A O   no hydrogen  2.692  N/A
TYR 126.A OH   GLU 122.A O   no hydrogen  2.598  N/A
LEU 128.A N    ILE 138.A O   no hydrogen  2.786  N/A
THR 129.A OG1  LEU 114.A O   no hydrogen  2.731  N/A
TYR 130.A OH   ASP 110.A O   no hydrogen  3.377  N/A
VAL 136.A N    TYR 130.A O   no hydrogen  2.955  N/A
LEU 140.A N    TYR 126.A O   no hydrogen  2.620  N/A
LYS 141.A N    LEU 77.A O    no hydrogen  3.238  N/A
VAL 142.A N    GLY 124.A O   no hydrogen  2.918  N/A
SER 143.A N    ILE 79.A O    no hydrogen  2.874  N/A
VAL 144.A N    SER 143.A OG  no hydrogen  2.736  N/A
ALA 146.A N    VAL 144.A O   no hydrogen  3.516  N/A