Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4r2z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N       GLY 83.A O    no hydrogen  3.043  N/A
SER 1.A N       LYS 84.A O    no hydrogen  3.352  N/A
LYS 4.A N       VAL 81.A O    no hydrogen  2.765  N/A
LYS 4.A NZ      GLY 43.A O    no hydrogen  2.893  N/A
LYS 4.A NZ      GLU 45.A OE2  no hydrogen  3.467  N/A
LYS 4.A NZ      ASP 48.A OD1  no hydrogen  3.480  N/A
LYS 4.A NZ      ASP 48.A OD2  no hydrogen  2.631  N/A
CYS 6.A N       LEU 79.A O    no hydrogen  2.841  N/A
CYS 6.A SG      LEU 79.A O    no hydrogen  3.909  N/A
LEU 8.A N       VAL 77.A O    no hydrogen  2.709  N/A
LYS 10.A N      LYS 75.A O    no hydrogen  2.861  N/A
GLU 11.A N      SER 14.A O    no hydrogen  3.001  N/A
SER 14.A N      GLU 11.A O    no hydrogen  2.962  N/A
GLY 16.A N      SER 14.A OG   no hydrogen  3.019  N/A
HIS 18.A N      LYS 31.A O    no hydrogen  2.913  N/A
HIS 18.A ND1    GLU 32.A OE1  no hydrogen  2.489  N/A
ASN 20.A N      PHE 29.A O    no hydrogen  2.942  N/A
GLN 25.A N      ILE 22.A O    no hydrogen  3.458  N/A
PHE 29.A N      ASN 20.A O    no hydrogen  2.935  N/A
VAL 30.A N      ASP 48.A O    no hydrogen  2.842  N/A
LYS 31.A N      HIS 18.A O    no hydrogen  2.901  N/A
VAL 33.A N      ASN 46.A OD1  no hydrogen  3.384  N/A
GLN 34.A N      GLY 16.A O    no hydrogen  2.896  N/A
GLY 36.A N      ASP 40.A OD2  no hydrogen  2.809  N/A
GLY 37.A N      GLN 34.A O    no hydrogen  2.929  N/A
ALA 39.A N      TYR 15.A O    no hydrogen  3.080  N/A
LYS 41.A N      GLY 37.A O    no hydrogen  3.040  N/A
LYS 41.A NZ     GLU 11.A OE2  no hydrogen  2.926  N/A
LYS 41.A NZ     GLY 36.A O    no hydrogen  2.562  N/A
ALA 42.A N      PRO 38.A O    no hydrogen  3.296  N/A
ALA 42.A N      ALA 39.A O    no hydrogen  3.093  N/A
GLY 43.A N      ASP 40.A O    no hydrogen  3.003  N/A
LEU 44.A N      ALA 39.A O    no hydrogen  3.178  N/A
GLU 45.A N      ASP 48.A OD2  no hydrogen  3.059  N/A
GLU 47.A N      VAL 30.A O    no hydrogen  2.714  N/A
ASP 48.A N      GLU 45.A O    no hydrogen  3.013  N/A
VAL 49.A N      CYS 82.A O    no hydrogen  2.776  N/A
ILE 50.A N      SER 28.A O    no hydrogen  2.989  N/A
ILE 51.A N      LEU 80.A O    no hydrogen  2.786  N/A
GLU 52.A N      LEU 80.A O    no hydrogen  3.206  N/A
VAL 53.A N      GLU 56.A O    no hydrogen  2.982  N/A
ASN 54.A N      THR 78.A O    no hydrogen  2.767  N/A
ASN 54.A ND2    SER 73.A OG   no hydrogen  2.880  N/A
GLU 56.A N      VAL 53.A O    no hydrogen  3.048  N/A
ASN 57.A ND2    GLN 59.A OE1  no hydrogen  2.907  N/A
VAL 58.A N      ILE 51.A O    no hydrogen  2.861  N/A
GLN 59.A N      ASN 57.A OD1  no hydrogen  2.970  N/A
GLU 61.A N      VAL 58.A O    no hydrogen  2.992  N/A
ARG 65.A N      PRO 62.A O    no hydrogen  2.787  N/A
ARG 65.A NH1.A  GLU 61.A OE2  no hydrogen  3.092  N/A
VAL 66.A N      PRO 62.A O    no hydrogen  3.266  N/A
VAL 67.A N      TYR 63.A O    no hydrogen  2.836  N/A
GLU 68.A N      ASP 64.A O    no hydrogen  3.113  N/A
ARG 69.A N      ARG 65.A O    no hydrogen  2.928  N/A
ARG 69.A NE     GLU 61.A OE1  no hydrogen  2.928  N/A
ARG 69.A NH2    GLU 61.A OE1  no hydrogen  3.386  N/A
ILE 70.A N      VAL 66.A O    no hydrogen  3.000  N/A
LYS 71.A N      VAL 67.A O    no hydrogen  2.920  N/A
SER 72.A N      GLU 68.A O    no hydrogen  2.948  N/A
SER 72.A OG     GLU 68.A O    no hydrogen  3.050  N/A
SER 73.A N      ILE 70.A O    no hydrogen  2.971  N/A
SER 73.A OG     HIS 76.A O.A  no hydrogen  2.775  N/A
SER 73.A OG     HIS 76.A O.B  no hydrogen  2.812  N/A
VAL 77.A N      LEU 8.A O     no hydrogen  2.976  N/A
THR 78.A N      ASN 54.A OD1  no hydrogen  2.987  N/A
LEU 79.A N      CYS 6.A O     no hydrogen  2.833  N/A
LEU 80.A N      GLU 52.A O    no hydrogen  2.983  N/A
VAL 81.A N      LYS 4.A O     no hydrogen  2.800  N/A
CYS 82.A N      VAL 49.A O    no hydrogen  2.824  N/A
CYS 82.A SG     SER 1.A O     no hydrogen  3.871  N/A
GLY 83.A N      LYS 2.A O     no hydrogen  3.038  N/A