Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bw2_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N   LEU 2.A O   no hydrogen  2.920  N/A
ILE 8.A N   ASN 4.A O   no hydrogen  3.237  N/A
ALA 9.A N   LEU 5.A O   no hydrogen  3.169  N/A
GLY 11.A N  ALA 7.A O   no hydrogen  3.030  N/A
ARG 12.A N  ILE 8.A O   no hydrogen  2.625  N/A
TYR 13.A N  ALA 9.A O   no hydrogen  3.029  N/A
ALA 14.A N  GLY 11.A O  no hydrogen  3.067  N/A
ILE 15.A N  ARG 12.A O  no hydrogen  3.345  N/A
GLN 16.A N  ARG 12.A O  no hydrogen  3.226  N/A
GLY 19.A N  GLN 16.A O  no hydrogen  2.971  N/A
LEU 30.A N  PRO 27.A O  no hydrogen  2.575  N/A
THR 33.A N  LEU 30.A O  no hydrogen  3.048  N/A
SER 34.A N  ALA 31.A O  no hydrogen  3.005  N/A
PHE 35.A N  ALA 31.A O  no hydrogen  3.282  N/A
GLY 36.A N  THR 32.A O  no hydrogen  2.724  N/A
HIS 37.A N  THR 33.A O  no hydrogen  3.005  N/A
LEU 38.A N  SER 34.A O  no hydrogen  2.922  N/A
LEU 39.A N  PHE 35.A O  no hydrogen  2.882  N/A
ALA 40.A N  GLY 36.A O  no hydrogen  2.837  N/A
ALA 41.A N  HIS 37.A O  no hydrogen  2.741  N/A
GLY 42.A N  LEU 38.A O  no hydrogen  2.960  N/A
VAL 43.A N  LEU 39.A O  no hydrogen  3.110  N/A