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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     PRO 8.A O     no hydrogen  3.190  N/A
ASP 18.A N     SER 15.A O    no hydrogen  2.996  N/A
LYS 21.A N     ASP 18.A O    no hydrogen  3.170  N/A
TYR 22.A N     ASP 18.A O    no hydrogen  3.158  N/A
GLY 23.A N     HIS 19.A O    no hydrogen  3.120  N/A
GLN 27.A N     ASP 25.A OD1  no hydrogen  3.277  N/A
ASN 28.A N     ASP 25.A O    no hydrogen  3.287  N/A
HIS 30.A ND1   LEU 32.A O    no hydrogen  3.191  N/A
HIS 33.A N     HIS 66.A O    no hydrogen  2.571  N/A
HIS 33.A NE2   ASN 73.A OD1  no hydrogen  2.809  N/A
ILE 34.A N     LYS 86.A O    no hydrogen  2.595  N/A
VAL 35.A N     GLN 64.A O    no hydrogen  2.841  N/A
THR 36.A N     ARG 84.A O    no hydrogen  2.992  N/A
ARG 37.A NE    LEU 57.A O    no hydrogen  2.918  N/A
ARG 37.A NH1   LYS 39.A O    no hydrogen  2.646  N/A
ARG 37.A NH2   GLU 58.A O    no hydrogen  2.772  N/A
ILE 38.A N     LEU 82.A O    no hydrogen  3.063  N/A
ARG 42.A N     SER 40.A OG   no hydrogen  3.128  N/A
ARG 44.A NE    GLU 48.A OE1  no hydrogen  2.832  N/A
ARG 44.A NH2   GLU 48.A OE1  no hydrogen  3.266  N/A
ARG 44.A NH2   GLU 48.A OE2  no hydrogen  2.940  N/A
GLU 48.A N     PRO 45.A O    no hydrogen  3.072  N/A
LYS 49.A N     PRO 45.A O    no hydrogen  3.181  N/A
ASP 50.A N     TYR 46.A O    no hydrogen  2.966  N/A
ILE 51.A N     TRP 47.A O    no hydrogen  3.397  N/A
ILE 52.A N     GLU 48.A O    no hydrogen  3.255  N/A
LYS 53.A N     LYS 49.A O    no hydrogen  3.313  N/A
MET 54.A N     ASP 50.A O    no hydrogen  2.981  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  2.957  N/A
GLY 56.A N     LYS 53.A O    no hydrogen  3.127  N/A
LEU 57.A N     ILE 52.A O    no hydrogen  3.055  N/A
HIS 61.A N     ARG 37.A O    no hydrogen  2.932  N/A
THR 62.A OG1   LYS 59.A O    no hydrogen  3.535  N/A
THR 62.A OG1   ALA 60.A O    no hydrogen  3.234  N/A
GLN 64.A N     VAL 35.A O    no hydrogen  2.991  N/A
VAL 65.A N     GLN 64.A OE1  no hydrogen  2.946  N/A
HIS 66.A N     HIS 33.A O    no hydrogen  3.314  N/A
HIS 66.A NE2   LEU 55.A O    no hydrogen  2.831  N/A
ASN 68.A N     LYS 31.A O    no hydrogen  3.019  N/A
ASN 68.A ND2   HIS 30.A O    no hydrogen  2.865  N/A
ILE 69.A N     LYS 67.A O    no hydrogen  2.922  N/A
ASN 73.A N     ILE 69.A O    no hydrogen  2.769  N/A
ASN 73.A ND2   ASN 68.A OD1  no hydrogen  3.007  N/A
ALA 74.A N     PRO 70.A O    no hydrogen  2.748  N/A
LEU 76.A N     VAL 72.A O    no hydrogen  3.114  N/A
LYS 77.A N     ASN 73.A O    no hydrogen  2.849  N/A
VAL 78.A N     LYS 75.A O    no hydrogen  3.229  N/A
VAL 79.A N     LEU 76.A O    no hydrogen  3.216  N/A
HIS 81.A NE2   GLU 48.A OE1  no hydrogen  2.882  N/A
LEU 82.A N     VAL 79.A O    no hydrogen  3.078  N/A
ARG 84.A N     THR 36.A O    no hydrogen  2.740  N/A
LYS 86.A N     ILE 34.A O    no hydrogen  3.215  N/A
LEU 88.A N     LEU 32.A O    no hydrogen  3.237  N/A
LYS 89.A N     GLY 109.A O   no hydrogen  2.945  N/A
GLY 93.A N     LEU 90.A O    no hydrogen  3.161  N/A
ASN 99.A N     ALA 96.A O    no hydrogen  3.108  N/A
ASN 102.A N    ASN 99.A O    no hydrogen  3.184  N/A
THR 103.A OG1  MET 100.A O   no hydrogen  3.307  N/A
CYS 104.A N    VAL 112.A O   no hydrogen  3.150  N/A
LYS 106.A N    GLU 110.A O   no hydrogen  3.032  N/A
GLY 109.A N    LYS 106.A O   no hydrogen  3.170  N/A
LEU 111.A N    LYS 89.A O    no hydrogen  2.890  N/A
VAL 112.A N    CYS 104.A O   no hydrogen  3.218  N/A