Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5k_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1  no hydrogen  2.495  N/A
LYS 2.A NZ     ASP 20.A OD1  no hydrogen  3.205  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  3.054  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.691  N/A
LEU 5.A N      GLN 17.A O    no hydrogen  3.263  N/A
GLU 7.A N      GLU 7.A OE2   no hydrogen  2.473  N/A
LEU 12.A N     LEU 9.A O     no hydrogen  2.838  N/A
VAL 15.A N     ASP 14.A OD1  no hydrogen  2.841  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  3.399  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.048  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  2.839  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  2.812  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  3.275  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  3.096  N/A
GLY 34.A N     LEU 31.A O    no hydrogen  2.927  N/A
LEU 35.A N     LEU 30.A O    no hydrogen  3.389  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  2.678  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  3.013  N/A
ASN 43.A N     THR 40.A O    no hydrogen  2.537  N/A
ASN 43.A ND2   LEU 38.A O    no hydrogen  3.336  N/A
LEU 44.A N     THR 40.A O    no hydrogen  2.703  N/A
LYS 45.A N     GLU 41.A O    no hydrogen  2.697  N/A
ARG 50.A N     LEU 47.A O    no hydrogen  2.547  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  3.027  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  2.892  N/A
ALA 55.A N     ILE 51.A O    no hydrogen  2.569  N/A
LYS 56.A N     ARG 52.A O    no hydrogen  2.753  N/A
ARG 61.A NH2   GLN 54.A OE1  no hydrogen  3.315  N/A
LYS 62.A N     LEU 58.A O    no hydrogen  3.393  N/A
ARG 67.A N     GLU 64.A O    no hydrogen  3.329  N/A
LYS 69.A NZ    GLU 73.A OE1  no hydrogen  2.486  N/A
ILE 79.A N     LYS 141.A O   no hydrogen  2.783  N/A
ARG 82.A NH1   PRO 80.A O    no hydrogen  3.273  N/A
TYR 89.A N     ARG 82.A O    no hydrogen  2.841  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  2.871  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  2.836  N/A
LEU 101.A N    ALA 98.A O    no hydrogen  3.386  N/A
GLN 104.A NE2  THR 76.A O    no hydrogen  2.819  N/A
HIS 105.A N    SER 102.A O   no hydrogen  3.009  N/A
ALA 115.A N    THR 129.A O   no hydrogen  3.117  N/A
LYS 121.A N    SER 91.A O    no hydrogen  3.248  N/A
LYS 121.A NZ   LYS 87.A O    no hydrogen  3.390  N/A
GLY 124.A N    VAL 142.A O   no hydrogen  3.221  N/A
TYR 126.A OH   GLU 122.A O   no hydrogen  2.488  N/A
TYR 126.A OH   LEU 123.A O   no hydrogen  3.082  N/A
LEU 140.A N    TYR 126.A O   no hydrogen  2.920  N/A
SER 143.A N    LYS 141.A O   no hydrogen  2.677  N/A
SER 143.A OG   ILE 79.A O    no hydrogen  2.975  N/A