Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v52_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O    no hydrogen  2.660  N/A
LEU 5.A N      ASP 17.A O    no hydrogen  2.612  N/A
LEU 6.A N      LYS 35.A O    no hydrogen  3.050  N/A
LEU 12.A N     VAL 9.A O     no hydrogen  2.696  N/A
SER 14.A OG    ASP 17.A OD1  no hydrogen  3.090  N/A
LEU 15.A N     ASP 7.A O     no hydrogen  2.868  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.724  N/A
TYR 25.A N     LYS 22.A O    no hydrogen  2.645  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.225  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  2.786  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  3.254  N/A
THR 40.A N     PRO 38.A O    no hydrogen  2.992  N/A
LYS 41.A NZ    ALA 39.A O    no hydrogen  3.150  N/A
LYS 42.A N     THR 40.A O    no hydrogen  2.388  N/A
ASN 43.A ND2   THR 40.A OG1  no hydrogen  2.576  N/A
ILE 44.A N     LYS 41.A O    no hydrogen  2.471  N/A
ARG 51.A N     GLU 48.A O    no hydrogen  2.985  N/A
ALA 52.A N     ALA 49.A O    no hydrogen  2.712  N/A
LYS 57.A N     LEU 54.A O    no hydrogen  2.709  N/A
GLU 60.A N     LYS 57.A O    no hydrogen  3.419  N/A
VAL 61.A N     LYS 57.A O    no hydrogen  3.109  N/A
ALA 64.A N     ASN 66.A OD1  no hydrogen  2.945  N/A
LYS 71.A N     ALA 67.A O    no hydrogen  2.691  N/A
LYS 71.A NZ    ALA 64.A O    no hydrogen  2.711  N/A
ILE 72.A N     ARG 68.A O    no hydrogen  2.816  N/A
THR 79.A N     THR 77.A O    no hydrogen  2.927  N/A
SER 82.A OG    SER 93.A O    no hydrogen  3.130  N/A
LYS 89.A N     GLY 85.A O    no hydrogen  2.889  N/A
LYS 89.A NZ    ARG 123.A O   no hydrogen  3.120  N/A
GLY 92.A N     SER 82.A O    no hydrogen  2.652  N/A
GLY 95.A N     ASP 98.A OD1  no hydrogen  2.766  N/A
ASP 101.A N    ASP 98.A O    no hydrogen  3.246  N/A
ALA 102.A N    ASP 98.A O    no hydrogen  3.100  N/A
THR 104.A OG1  VAL 108.A O   no hydrogen  2.794  N/A
LYS 112.A NZ   THR 96.A OG1  no hydrogen  3.006  N/A
ARG 116.A N    SER 131.A O   no hydrogen  2.794  N/A
ARG 116.A NH1  ALA 140.A O   no hydrogen  2.584  N/A
ARG 116.A NH2  ALA 140.A O   no hydrogen  2.608  N/A
ARG 123.A NE   SER 93.A OG   no hydrogen  2.996  N/A
ARG 123.A NH1  LEU 90.A O    no hydrogen  2.660  N/A
ARG 123.A NH2  SER 93.A OG   no hydrogen  3.219  N/A
THR 124.A OG1  LEU 122.A O   no hydrogen  3.567  N/A
THR 125.A OG1  THR 124.A O   no hydrogen  2.568  N/A
VAL 130.A N    HIS 128.A O   no hydrogen  2.812  N/A
GLN 133.A NE2  VAL 134.A O   no hydrogen  2.902  N/A
GLN 133.A NE2  HIS 135.A O   no hydrogen  2.850  N/A
HIS 135.A N    VAL 138.A O   no hydrogen  3.106  N/A
HIS 135.A ND1  ALA 65.A O    no hydrogen  3.205  N/A
ALA 140.A N    PHE 132.A O   no hydrogen  2.576  N/A
LYS 141.A NZ   ALA 69.A O    no hydrogen  3.202  N/A
VAL 142.A N    VAL 130.A O   no hydrogen  2.862  N/A