Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_Cb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG   LYS 4.A O   no hydrogen  3.532  N/A
LYS 14.A N   ASN 10.A O  no hydrogen  2.968  N/A
ALA 15.A N   GLN 11.A O  no hydrogen  3.193  N/A
ARG 17.A N   LYS 13.A O  no hydrogen  3.347  N/A
ILE 40.A N   VAL 36.A O  no hydrogen  3.186  N/A
ASN 41.A N   PHE 38.A O  no hydrogen  3.314  N/A
GLN 42.A N   PHE 38.A O  no hydrogen  2.985  N/A
ARG 43.A N   LEU 39.A O  no hydrogen  2.951  N/A
ALA 45.A N   ASN 41.A O  no hydrogen  3.094  N/A
ARG 46.A N   GLN 42.A O  no hydrogen  3.307  N/A
LYS 47.A N   ARG 43.A O  no hydrogen  3.388  N/A
GLY 48.A N   TYR 44.A O  no hydrogen  2.939  N/A
SER 51.A OG  LEU 50.A O  no hydrogen  2.856  N/A
VAL 56.A N   ARG 52.A O  no hydrogen  3.066  N/A
LYS 57.A N   GLU 54.A O  no hydrogen  3.268  N/A
ARG 58.A N   GLU 54.A O  no hydrogen  3.051  N/A
ASN 60.A N   VAL 56.A O  no hydrogen  2.982  N/A
GLU 61.A N   LYS 57.A O  no hydrogen  3.238  N/A
ARG 62.A N   ARG 58.A O  no hydrogen  3.217  N/A
ILE 63.A N   TYR 59.A O  no hydrogen  3.218  N/A
ALA 64.A N   ASN 60.A O  no hydrogen  3.249  N/A
SER 65.A N   GLU 61.A O  no hydrogen  3.365  N/A
SER 65.A OG  GLU 61.A O  no hydrogen  2.973  N/A
GLN 66.A N   ARG 62.A O  no hydrogen  3.046  N/A
THR 74.A N   LYS 71.A O  no hydrogen  3.150  N/A