Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ccq_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 14.A N   LYS 10.A O    no hydrogen  3.372  N/A
SER 19.A OG  GLU 21.A O    no hydrogen  3.118  N/A
SER 19.A OG  ASP 25.A O    no hydrogen  3.497  N/A
SER 19.A OG  LEU 65.A O    no hydrogen  2.895  N/A
ASP 25.A N   GLU 21.A O    no hydrogen  3.053  N/A
LEU 30.A N   THR 68.A O    no hydrogen  2.865  N/A
GLN 34.A N   SER 31.A OG   no hydrogen  3.096  N/A
LYS 36.A N   ASP 33.A O    no hydrogen  3.227  N/A
ALA 39.A N   VAL 35.A O    no hydrogen  3.058  N/A
GLU 40.A N   GLN 37.A O    no hydrogen  3.303  N/A
SER 48.A OG  GLU 57.A OE2  no hydrogen  2.814  N/A
ALA 55.A N   THR 52.A O    no hydrogen  3.374  N/A
LYS 56.A NZ  ASN 53.A OD1  no hydrogen  2.667  N/A
GLU 57.A N   ASN 53.A O    no hydrogen  3.306  N/A
VAL 59.A N   ALA 55.A O    no hydrogen  2.939  N/A
GLY 60.A N   GLU 57.A O    no hydrogen  2.864  N/A
THR 61.A N   VAL 58.A O    no hydrogen  3.203  N/A
CYS 62.A SG  VAL 58.A O    no hydrogen  3.091  N/A
SER 64.A OG  GLY 60.A O    no hydrogen  3.350  N/A
SER 64.A OG  THR 61.A O    no hydrogen  2.804  N/A
GLY 66.A N   CYS 62.A O    no hydrogen  3.383  N/A
VAL 67.A N   CYS 62.A O    no hydrogen  3.296  N/A
THR 68.A N   ALA 28.A O    no hydrogen  3.385  N/A