Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fka_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N    ASP 5.A O    no hydrogen  3.450  N/A
ARG 11.A N   ALA 7.A O    no hydrogen  3.077  N/A
GLU 12.A N   VAL 8.A O    no hydrogen  2.740  N/A
GLU 12.A N   ARG 9.A O    no hydrogen  3.290  N/A
GLN 14.A N   LEU 10.A O   no hydrogen  2.760  N/A
LYS 15.A N   ARG 11.A O   no hydrogen  3.323  N/A
LEU 16.A N   GLU 12.A O   no hydrogen  3.125  N/A
ARG 17.A N   GLN 14.A O   no hydrogen  2.987  N/A
ARG 18.A N   LYS 15.A O   no hydrogen  2.854  N/A
GLN 26.A N   SER 23.A O   no hydrogen  3.043  N/A
PHE 27.A N   GLU 24.A O   no hydrogen  2.627  N/A
ARG 28.A N   GLU 24.A O   no hydrogen  2.632  N/A
PHE 31.A N   PHE 27.A O   no hydrogen  3.176  N/A
GLU 32.A N   ARG 28.A O   no hydrogen  3.082  N/A
GLU 33.A N   ASN 29.A O   no hydrogen  2.960  N/A
ALA 34.A N   PHE 31.A O   no hydrogen  3.007  N/A
SER 35.A N   PHE 31.A O   no hydrogen  3.234  N/A
GLY 39.A N   LYS 37.A O   no hydrogen  2.933  N/A
VAL 44.A N   VAL 40.A O   no hydrogen  2.914  N/A
PHE 45.A N   GLY 42.A O   no hydrogen  3.123  N/A
GLY 47.A N   SER 43.A O   no hydrogen  3.332  N/A
LEU 48.A N   VAL 44.A O   no hydrogen  3.344  N/A
LEU 49.A N   PHE 45.A O   no hydrogen  3.116  N/A
GLU 50.A N   LEU 46.A O   no hydrogen  3.056  N/A
SER 51.A N   GLY 47.A O   no hydrogen  3.306  N/A
ASN 55.A N   ARG 52.A O   no hydrogen  2.874  N/A
VAL 56.A N   ARG 52.A O   no hydrogen  2.809  N/A
VAL 57.A N   LEU 53.A O   no hydrogen  2.733  N/A
TYR 58.A N   ASN 55.A O   no hydrogen  2.760  N/A
ARG 59.A N   ASN 55.A O   no hydrogen  2.609  N/A
LEU 60.A N   VAL 56.A O   no hydrogen  3.374  N/A
PHE 62.A N   VAL 57.A O   no hydrogen  2.735  N/A
ALA 69.A N   SER 65.A O   no hydrogen  3.274  N/A
ARG 70.A N   ARG 66.A O   no hydrogen  2.796  N/A
GLN 71.A N   ARG 67.A O   no hydrogen  2.991  N/A
GLN 71.A N   GLN 68.A O   no hydrogen  3.288  N/A
LEU 72.A N   GLN 68.A O   no hydrogen  2.970  N/A
VAL 73.A N   ALA 69.A O   no hydrogen  3.110  N/A
HIS 75.A N   GLN 71.A O   no hydrogen  3.024  N/A
GLY 76.A N   VAL 73.A O   no hydrogen  2.583  N/A
THR 79.A N   ALA 99.A O   no hydrogen  2.733  N/A
ASN 81.A N   GLU 97.A O   no hydrogen  2.787  N/A
ARG 83.A N   VAL 80.A O   no hydrogen  2.966  N/A
VAL 85.A N   ILE 78.A O   no hydrogen  2.692  N/A
ILE 98.A N   GLY 135.A O  no hydrogen  2.637  N/A
ALA 99.A N   THR 79.A O   no hydrogen  3.238  N/A
ALA 101.A N  HIS 77.A O   no hydrogen  3.043  N/A
ILE 110.A N  LEU 107.A O  no hydrogen  2.952  N/A
ARG 111.A N  LEU 107.A O  no hydrogen  2.814  N/A
GLU 115.A N  GLN 112.A O  no hydrogen  3.419  N/A
LEU 126.A N  GLY 123.A O  no hydrogen  2.669  N/A
SER 127.A N  LYS 136.A O  no hydrogen  3.169  N/A
MET 133.A N  VAL 130.A O  no hydrogen  3.292  N/A
LYS 136.A N  SER 127.A O  no hydrogen  2.866  N/A
PHE 137.A N  ASP 96.A O   no hydrogen  3.080  N/A
ASP 145.A N  ASP 142.A O  no hydrogen  2.854  N/A
LEU 154.A N  ASN 151.A O  no hydrogen  3.247  N/A
ILE 156.A N  GLU 152.A O  no hydrogen  2.943  N/A
PHE 158.A N  VAL 155.A O  no hydrogen  3.219  N/A
SER 160.A N  GLU 157.A O  no hydrogen  2.992  N/A
ARG 161.A N  PHE 158.A O  no hydrogen  3.153  N/A