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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N       PHE 39.A O      no hydrogen  2.709  N/A
LEU 5.A N       LEU 41.A O      no hydrogen  2.984  N/A
LEU 7.A N       THR 43.A O      no hydrogen  2.803  N/A
LYS 10.A NZ     LEU 87.A O      no hydrogen  3.247  N/A
ALA 12.A N      ASP 9.A OD1     no hydrogen  2.870  N/A
LEU 13.A N      ASP 9.A O       no hydrogen  3.053  N/A
TYR 14.A N      LYS 10.A O      no hydrogen  2.640  N/A
SER 15.A N      PRO 11.A O      no hydrogen  2.917  N/A
SER 15.A OG     PRO 11.A O      no hydrogen  3.404  N/A
ALA 16.A N      ALA 12.A O      no hydrogen  3.049  N/A
ALA 16.A N      LEU 13.A O      no hydrogen  3.198  N/A
TYR 17.A N      LEU 13.A O      no hydrogen  2.942  N/A
TYR 17.A OH     GLU 85.A OE2    no hydrogen  2.863  N/A
LYS 21.A NZ     ASP 73.A OD1.A  no hydrogen  3.372  N/A
GLY 23.A N      VAL 20.A O      no hydrogen  2.803  N/A
ILE 25.A N      VAL 69.A O      no hydrogen  2.886  N/A
PHE 26.A N      ALA 16.A O      no hydrogen  2.825  N/A
VAL 27.A N      ILE 67.A O      no hydrogen  2.886  N/A
THR 29.A N      ALA 65.A O      no hydrogen  2.861  N/A
LYS 31.A N      THR 29.A OG1    no hydrogen  2.944  N/A
TYR 33.A N      LYS 31.A O      no hydrogen  3.015  N/A
TYR 33.A OH     GLY 1.A O       no hydrogen  3.277  N/A
GLY 35.A N      VAL 57.A O      no hydrogen  2.847  N/A
VAL 38.A N      GLY 55.A O      no hydrogen  3.006  N/A
LEU 40.A N      VAL 53.A O      no hydrogen  2.995  N/A
LEU 41.A N      LEU 3.A O       no hydrogen  2.716  N/A
LEU 42.A N      LEU 51.A O      no hydrogen  2.945  N/A
THR 43.A N      LEU 5.A O       no hydrogen  2.804  N/A
SER 47.A N      LEU 44.A O      no hydrogen  3.422  N/A
GLU 49.A N      SER 47.A OG     no hydrogen  3.305  N/A
LEU 51.A N      LEU 42.A O      no hydrogen  2.750  N/A
VAL 53.A N      LEU 40.A O      no hydrogen  2.852  N/A
GLY 55.A N      VAL 38.A O      no hydrogen  2.893  N/A
LYS 56.A N      GLN 70.A O      no hydrogen  2.955  N/A
VAL 57.A N      ASP 36.A O      no hydrogen  2.894  N/A
ILE 58.A N      GLY 68.A O      no hydrogen  2.880  N/A
THR 61.A N      GLY 66.A O      no hydrogen  2.952  N/A
GLY 66.A N      THR 61.A O      no hydrogen  2.774  N/A
ILE 67.A N      VAL 27.A O      no hydrogen  2.959  N/A
GLY 68.A N      TRP 59.A O      no hydrogen  2.817  N/A
VAL 69.A N      ILE 25.A O      no hydrogen  2.882  N/A
GLN 70.A N      LYS 56.A O      no hydrogen  2.799  N/A
GLN 70.A NE2    LYS 21.A O      no hydrogen  2.920  N/A
PHE 71.A N      GLY 23.A O      no hydrogen  2.876  N/A
GLY 77.A N      GLY 74.A O      no hydrogen  3.055  N/A
GLU 78.A N      GLY 74.A O      no hydrogen  3.120  N/A
ALA 79.A N      PRO 75.A O      no hydrogen  3.339  N/A
ARG 81.A N      GLY 77.A O      no hydrogen  2.990  N/A
ARG 81.A NE.B   TYR 17.A OH     no hydrogen  2.846  N/A
ARG 81.A NH1.A  ASN 82.A OD1    no hydrogen  2.932  N/A
ASN 82.A N      GLU 78.A O      no hydrogen  2.583  N/A
LYS 83.A N      ALA 79.A O      no hydrogen  2.975  N/A
ILE 84.A N      VAL 80.A O      no hydrogen  3.014  N/A
GLU 85.A N      ARG 81.A O      no hydrogen  2.864  N/A
THR 86.A N      ASN 82.A O      no hydrogen  2.958  N/A
THR 86.A OG1    ASN 82.A O      no hydrogen  3.159  N/A
LEU 87.A N      LYS 83.A O      no hydrogen  3.138  N/A
LEU 88.A N      ILE 84.A O      no hydrogen  2.945  N/A
ALA 89.A N      GLU 85.A O      no hydrogen  2.918  N/A