Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u4w_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N   GLY 1.A O   no hydrogen  2.287  N/A
LEU 6.A N   ALA 2.A O   no hydrogen  2.685  N/A
LYS 8.A N   ASN 4.A O   no hydrogen  3.351  N/A
GLY 9.A N   SER 5.A O   no hydrogen  3.181  N/A
ILE 10.A N  LEU 6.A O   no hydrogen  2.559  N/A
GLN 12.A N  LYS 8.A O   no hydrogen  2.981  N/A
GLY 15.A N  HIS 11.A O  no hydrogen  2.546  N/A
ALA 16.A N  GLN 12.A O  no hydrogen  3.113  N/A
ALA 17.A N  ILE 13.A O  no hydrogen  3.336  N/A
PHE 18.A N  PHE 14.A O  no hydrogen  3.310  N/A
LYS 19.A N  GLY 15.A O  no hydrogen  2.756  N/A
SER 20.A N  ALA 17.A O  no hydrogen  3.174  N/A
LEU 21.A N  ALA 17.A O  no hydrogen  2.959  N/A
SER 29.A N  SER 26.A O  no hydrogen  2.941  N/A
ILE 31.A N  TRP 27.A O  no hydrogen  3.043  N/A
GLY 34.A N  GLN 30.A O  no hydrogen  2.766  N/A
THR 35.A N  ILE 31.A O  no hydrogen  2.372  N/A
LEU 36.A N  LEU 32.A O  no hydrogen  2.895  N/A
LEU 37.A N  GLY 34.A O  no hydrogen  3.009  N/A
MET 38.A N  GLY 34.A O  no hydrogen  3.474  N/A
TRP 39.A N  THR 35.A O  no hydrogen  3.349  N/A
GLY 41.A N  LEU 37.A O  no hydrogen  3.284  N/A
ASN 43.A N  TRP 39.A O  no hydrogen  3.125  N/A
ILE 49.A N  ASN 46.A O  no hydrogen  3.333  N/A
SER 50.A N  GLY 47.A O  no hydrogen  2.504  N/A
LEU 51.A N  SER 48.A O  no hydrogen  2.551  N/A
MET 52.A N  SER 48.A O  no hydrogen  3.140  N/A
CYS 53.A N  ILE 49.A O  no hydrogen  3.302  N/A
ALA 55.A N  LEU 51.A O  no hydrogen  2.782  N/A
LEU 56.A N  MET 52.A O  no hydrogen  3.054  N/A
GLY 58.A N  LEU 54.A O  no hydrogen  3.099  N/A
VAL 59.A N  ALA 55.A O  no hydrogen  2.970  N/A
LEU 60.A N  LEU 56.A O  no hydrogen  2.670  N/A
ILE 61.A N  GLY 57.A O  no hydrogen  2.923  N/A
LEU 63.A N  VAL 59.A O  no hydrogen  2.969  N/A
SER 64.A N  ILE 61.A O  no hydrogen  2.756  N/A