Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7r_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N   VAL 65.A O   no hydrogen  2.428  N/A
LEU 24.A N   SER 20.A O   no hydrogen  3.202  N/A
ALA 27.A N   ARG 23.A O   no hydrogen  3.458  N/A
SER 28.A N   LEU 24.A O   no hydrogen  2.946  N/A
VAL 30.A N   ARG 26.A O   no hydrogen  2.799  N/A
LEU 31.A N   ALA 27.A O   no hydrogen  2.891  N/A
GLU 32.A N   SER 28.A O   no hydrogen  2.838  N/A
GLN 33.A N   LYS 29.A O   no hydrogen  2.835  N/A
GLN 33.A N   VAL 30.A O   no hydrogen  3.220  N/A
LEU 34.A N   VAL 30.A O   no hydrogen  2.928  N/A
SER 35.A N   GLU 32.A O   no hydrogen  3.204  N/A
GLY 36.A N   GLU 32.A O   no hydrogen  2.589  N/A
VAL 61.A N   ILE 15.A O   no hydrogen  3.351  N/A
HIS 62.A N   VAL 40.A O   no hydrogen  2.354  N/A
ILE 73.A N   ALA 70.A O   no hydrogen  2.624  N/A
LYS 81.A N   GLY 77.A O   no hydrogen  3.235  N/A
TYR 83.A N   LEU 78.A O   no hydrogen  2.263  N/A
GLN 84.A N   LYS 81.A O   no hydrogen  2.513  N/A
LEU 85.A N   ALA 163.A O  no hydrogen  2.537  N/A
ARG 88.A N   ASP 164.A O  no hydrogen  3.133  N/A
THR 93.A N   PHE 90.A O   no hydrogen  2.992  N/A
ASN 95.A N   THR 93.A O   no hydrogen  3.180  N/A
ILE 104.A N  ILE 116.A O  no hydrogen  2.579  N/A
MET 119.A N  GLU 102.A O  no hydrogen  3.198  N/A
PHE 121.A N  MET 119.A O  no hydrogen  2.901  N/A
TYR 122.A N  ASP 120.A O  no hydrogen  2.518  N/A
ASP 152.A N  THR 149.A O  no hydrogen  2.548  N/A
THR 153.A N  THR 149.A O  no hydrogen  2.772  N/A
VAL 154.A N  LYS 150.A O  no hydrogen  2.900  N/A
PHE 157.A N  VAL 154.A O  no hydrogen  3.009  N/A
ALA 163.A N  TYR 83.A O   no hydrogen  2.418  N/A