Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8zc5_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLN 2.A OE1   no hydrogen  3.494  N/A
VAL 4.A N      LYS 22.A O    no hydrogen  3.075  N/A
GLN 5.A NE2    TYR 93.A O    no hydrogen  2.716  N/A
SER 6.A OG     GLY 7.A O     no hydrogen  3.507  N/A
LYS 11.A NZ    GLU 9.A O     no hydrogen  2.615  N/A
CYS 21.A N     VAL 78.A O    no hydrogen  3.393  N/A
LYS 22.A N     VAL 4.A O     no hydrogen  2.781  N/A
ALA 23.A N     THR 76.A O    no hydrogen  3.376  N/A
SER 29.A OG    PRO 52.A O    no hydrogen  3.118  N/A
ASN 32.A ND2   CYS 102.A O   no hydrogen  2.650  N/A
ILE 33.A N     ILE 50.A O    no hydrogen  3.371  N/A
HIS 34.A N     ALA 96.A O    no hydrogen  2.753  N/A
VAL 36.A N     PHE 94.A O    no hydrogen  2.789  N/A
ARG 37.A N     GLU 45.A O    no hydrogen  3.047  N/A
ARG 37.A NH1   ASP 89.A OD1  no hydrogen  3.093  N/A
GLN 38.A N     VAL 92.A O    no hydrogen  2.644  N/A
GLN 42.A N     ALA 39.A O    no hydrogen  3.258  N/A
GLU 45.A N     ARG 37.A O    no hydrogen  3.183  N/A
MET 47.A N     TRP 35.A O    no hydrogen  3.107  N/A
ILE 50.A N     ILE 33.A O    no hydrogen  3.046  N/A
SER 51.A OG    SER 54.A OG   no hydrogen  3.222  N/A
SER 51.A OG    ASP 56.A O    no hydrogen  3.460  N/A
ASP 53.A N     SER 51.A O    no hydrogen  2.839  N/A
SER 54.A N     SER 51.A O    no hydrogen  3.223  N/A
SER 54.A OG    SER 51.A OG   no hydrogen  3.222  N/A
THR 57.A OG1   THR 57.A O    no hydrogen  2.546  N/A
THR 57.A OG1   TYR 59.A OH   no hydrogen  2.601  N/A
ALA 60.A N     MET 47.A O    no hydrogen  3.294  N/A
PHE 63.A N     ALA 60.A O    no hydrogen  3.348  N/A
GLN 64.A NE2   GLN 61.A OE1  no hydrogen  3.416  N/A
ARG 66.A NH1   SER 83.A O    no hydrogen  3.469  N/A
ARG 66.A NH1   ASP 89.A OD2  no hydrogen  2.959  N/A
ARG 66.A NH2   ASP 89.A OD1  no hydrogen  3.500  N/A
ARG 66.A NH2   ASP 89.A OD2  no hydrogen  2.967  N/A
THR 68.A N     GLU 81.A O    no hydrogen  3.328  N/A
THR 70.A N     TYR 79.A O    no hydrogen  3.267  N/A
ARG 71.A NE    SER 54.A O    no hydrogen  3.250  N/A
ARG 71.A NH2   SER 54.A O    no hydrogen  2.723  N/A
ASP 72.A N     THR 77.A O    no hydrogen  3.113  N/A
THR 76.A OG1   ALA 23.A O    no hydrogen  3.413  N/A
THR 77.A N     ASP 72.A O    no hydrogen  3.082  N/A
VAL 78.A N     CYS 21.A O    no hydrogen  3.260  N/A
TYR 79.A N     THR 70.A O    no hydrogen  2.936  N/A
GLU 81.A N     THR 68.A O    no hydrogen  2.851  N/A
SER 83.A N     ARG 66.A O    no hydrogen  3.097  N/A
SER 84.A OG    SER 83.A O    no hydrogen  2.620  N/A
ASP 89.A N     ARG 86.A O    no hydrogen  3.330  N/A
THR 90.A OG1   SER 87.A O    no hydrogen  3.241  N/A
ALA 91.A N     VAL 122.A O   no hydrogen  3.096  N/A
VAL 92.A N     GLN 38.A O    no hydrogen  2.782  N/A
PHE 94.A N     VAL 36.A O    no hydrogen  2.592  N/A
ALA 96.A N     HIS 34.A O    no hydrogen  3.417  N/A
ARG 97.A N     THR 115.A O   no hydrogen  3.124  N/A
SER 98.A N     ASN 32.A O    no hydrogen  3.288  N/A
SER 98.A OG    HIS 34.A NE2  no hydrogen  3.180  N/A
CYS 102.A SG   CYS 107.A O   no hydrogen  3.527  N/A
CYS 107.A SG   LEU 104.A O   no hydrogen  3.209  N/A
MET 111.A N    GLN 108.A O   no hydrogen  3.199  N/A
ASP 114.A N    ARG 97.A O    no hydrogen  3.029  N/A
TRP 116.A NE1  PHE 113.A O   no hydrogen  2.938  N/A
GLY 117.A N    CYS 95.A O    no hydrogen  3.204  N/A
VAL 122.A N    ALA 91.A O    no hydrogen  2.931  N/A