Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oid_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH2    TYR 46.A OH   no hydrogen  3.234  N/A
VAL 11.A N     PRO 8.A O     no hydrogen  3.386  N/A
PHE 12.A N     GLU 9.A O     no hydrogen  2.949  N/A
GLN 13.A N     GLU 9.A O     no hydrogen  2.969  N/A
SER 15.A OG    ASP 18.A OD2  no hydrogen  3.118  N/A
HIS 19.A N     SER 15.A O    no hydrogen  2.921  N/A
GLU 20.A N     PRO 16.A O    no hydrogen  2.949  N/A
LYS 21.A N     GLU 17.A O    no hydrogen  2.994  N/A
TYR 22.A N     ASP 18.A O    no hydrogen  2.853  N/A
GLY 24.A N     TYR 22.A O    no hydrogen  2.829  N/A
HIS 30.A NE2   HIS 33.A ND1  no hydrogen  2.980  N/A
HIS 33.A N     HIS 66.A O    no hydrogen  2.939  N/A
HIS 33.A NE2   ASN 73.A OD1  no hydrogen  2.869  N/A
ILE 34.A N     LYS 86.A O    no hydrogen  2.853  N/A
VAL 35.A N     GLN 64.A O    no hydrogen  2.910  N/A
THR 36.A N     ARG 84.A O    no hydrogen  3.012  N/A
ARG 37.A NE    LYS 39.A O    no hydrogen  2.671  N/A
ARG 37.A NH1   LEU 57.A O    no hydrogen  2.992  N/A
ARG 37.A NH1   GLU 58.A O    no hydrogen  2.674  N/A
ARG 37.A NH2   LYS 39.A O    no hydrogen  3.312  N/A
ILE 38.A N     LEU 82.A O    no hydrogen  2.948  N/A
ARG 44.A NE    GLU 48.A OE2  no hydrogen  3.248  N/A
ARG 44.A NH2   GLU 48.A OE2  no hydrogen  2.442  N/A
LYS 49.A N     PRO 45.A O    no hydrogen  3.032  N/A
LYS 49.A NZ    THR 41.A O    no hydrogen  3.409  N/A
LYS 49.A NZ    ARG 44.A O    no hydrogen  2.522  N/A
ASP 50.A N     TYR 46.A O    no hydrogen  3.004  N/A
ILE 51.A N     TRP 47.A O    no hydrogen  2.892  N/A
ILE 52.A N     GLU 48.A O    no hydrogen  3.039  N/A
LYS 53.A N     LYS 49.A O    no hydrogen  3.087  N/A
MET 54.A N     ASP 50.A O    no hydrogen  2.906  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  2.993  N/A
GLY 56.A N     ILE 52.A O    no hydrogen  3.040  N/A
LEU 57.A N     ILE 52.A O    no hydrogen  3.172  N/A
HIS 61.A N     ARG 37.A O    no hydrogen  3.032  N/A
THR 62.A OG1   LYS 59.A O    no hydrogen  3.214  N/A
THR 62.A OG1   ALA 60.A O    no hydrogen  2.573  N/A
GLN 64.A N     VAL 35.A O    no hydrogen  2.973  N/A
HIS 66.A N     HIS 33.A O    no hydrogen  2.886  N/A
HIS 66.A NE2   LEU 55.A O    no hydrogen  2.763  N/A
ASN 68.A N     LYS 31.A O    no hydrogen  3.177  N/A
ASN 73.A N     ILE 69.A O    no hydrogen  2.921  N/A
ALA 74.A N     PRO 70.A O    no hydrogen  2.912  N/A
LYS 75.A N     SER 71.A O    no hydrogen  3.163  N/A
LEU 76.A N     VAL 72.A O    no hydrogen  2.896  N/A
LYS 77.A N     ASN 73.A O    no hydrogen  2.818  N/A
VAL 78.A N     ALA 74.A O    no hydrogen  3.137  N/A
VAL 78.A N     LYS 75.A O    no hydrogen  3.211  N/A
VAL 79.A N     LYS 75.A O    no hydrogen  3.165  N/A
LEU 82.A N     VAL 79.A O    no hydrogen  2.990  N/A
ARG 84.A N     THR 36.A O    no hydrogen  2.797  N/A
LYS 86.A N     ILE 34.A O    no hydrogen  2.953  N/A
LEU 88.A N     LEU 32.A O    no hydrogen  2.944  N/A
ASN 102.A ND2  TRP 115.A O   no hydrogen  3.377  N/A
THR 103.A N    SER 101.A O   no hydrogen  3.023  N/A
LYS 106.A N    GLU 110.A O   no hydrogen  2.980  N/A
LEU 111.A N    LYS 89.A O    no hydrogen  2.925  N/A
VAL 112.A N    CYS 104.A O   no hydrogen  3.016  N/A