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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N    THR 5.A O     no hydrogen  3.390  N/A
LYS 10.A N   ALA 6.A O     no hydrogen  3.492  N/A
ASP 11.A N   GLU 7.A O     no hydrogen  3.190  N/A
GLU 12.A N   LEU 8.A O     no hydrogen  3.482  N/A
SER 19.A OG  GLU 21.A O    no hydrogen  3.240  N/A
SER 19.A OG  ASP 25.A O    no hydrogen  3.449  N/A
SER 19.A OG  LEU 65.A O    no hydrogen  3.117  N/A
VAL 27.A N   GLY 66.A O    no hydrogen  2.632  N/A
ALA 28.A N   GLY 66.A O    no hydrogen  3.064  N/A
LEU 30.A N   THR 68.A O    no hydrogen  3.074  N/A
GLN 34.A N   SER 31.A OG   no hydrogen  3.348  N/A
GLU 40.A N   GLN 37.A O    no hydrogen  3.199  N/A
GLN 41.A N   GLN 37.A O    no hydrogen  3.406  N/A
LYS 42.A N   ILE 38.A O    no hydrogen  3.407  N/A
SER 48.A OG  GLU 57.A OE2  no hydrogen  3.266  N/A
LYS 56.A N   ASN 53.A O    no hydrogen  3.137  N/A
LYS 56.A NZ  ASN 53.A OD1  no hydrogen  2.991  N/A
VAL 59.A N   ALA 55.A O    no hydrogen  3.041  N/A
GLY 60.A N   LYS 56.A O    no hydrogen  3.194  N/A
GLY 60.A N   GLU 57.A O    no hydrogen  3.086  N/A
THR 61.A N   VAL 58.A O    no hydrogen  3.137  N/A
CYS 62.A SG  VAL 58.A O    no hydrogen  3.439  N/A
THR 63.A N   VAL 59.A O    no hydrogen  3.404  N/A
SER 64.A OG  THR 61.A O    no hydrogen  2.847  N/A
GLY 66.A N   CYS 62.A O    no hydrogen  3.303  N/A
GLU 70.A N   LEU 30.A O    no hydrogen  3.442  N/A