Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_Z3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     PRO 8.A O      no hydrogen  3.412  N/A
GLN 13.A N     VAL 11.A O     no hydrogen  2.890  N/A
SER 15.A OG    ASP 18.A OD1   no hydrogen  3.077  N/A
SER 15.A OG    ASP 18.A OD2   no hydrogen  2.632  N/A
ASP 18.A N     SER 15.A O     no hydrogen  2.947  N/A
HIS 19.A N     PRO 16.A O     no hydrogen  3.311  N/A
GLU 20.A N     GLU 17.A O     no hydrogen  3.224  N/A
LYS 21.A N     GLU 17.A O     no hydrogen  3.024  N/A
TYR 22.A N     ASP 18.A O     no hydrogen  2.842  N/A
HIS 30.A NE2   HIS 33.A NE2   no hydrogen  3.075  N/A
HIS 33.A N     HIS 66.A O     no hydrogen  2.912  N/A
ILE 34.A N     LYS 86.A O     no hydrogen  2.832  N/A
VAL 35.A N     GLN 64.A O     no hydrogen  2.842  N/A
THR 36.A N     ARG 84.A O     no hydrogen  2.980  N/A
ILE 38.A N     LEU 82.A O     no hydrogen  2.876  N/A
ARG 42.A N     SER 40.A OG    no hydrogen  2.804  N/A
ARG 44.A NE    GLU 48.A OE1   no hydrogen  2.701  N/A
ARG 44.A NH2   GLU 48.A OE1   no hydrogen  3.108  N/A
ARG 44.A NH2   GLU 48.A OE2   no hydrogen  2.825  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  2.903  N/A
LYS 49.A NZ    THR 41.A O     no hydrogen  3.012  N/A
LYS 49.A NZ    ARG 44.A O     no hydrogen  2.397  N/A
ASP 50.A N     TYR 46.A O     no hydrogen  2.988  N/A
ILE 51.A N     TRP 47.A O     no hydrogen  2.901  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  3.408  N/A
LYS 53.A NZ    GLU 58.A OE2   no hydrogen  3.417  N/A
MET 54.A N     ASP 50.A O     no hydrogen  2.882  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.940  N/A
GLY 56.A N     ILE 52.A O     no hydrogen  2.959  N/A
LEU 57.A N     ILE 52.A O     no hydrogen  3.129  N/A
HIS 61.A N     ARG 37.A O     no hydrogen  2.912  N/A
THR 62.A OG1   LYS 59.A O     no hydrogen  2.947  N/A
THR 62.A OG1   ALA 60.A O     no hydrogen  3.320  N/A
GLN 64.A N     VAL 35.A O     no hydrogen  2.933  N/A
GLN 64.A NE2   PRO 63.A O     no hydrogen  3.622  N/A
HIS 66.A N     HIS 33.A O     no hydrogen  2.911  N/A
ASN 68.A ND2   HIS 30.A O     no hydrogen  2.591  N/A
ASN 73.A N     ILE 69.A O     no hydrogen  2.945  N/A
ASN 73.A ND2   ASN 68.A OD1   no hydrogen  3.217  N/A
ALA 74.A N     PRO 70.A O     no hydrogen  2.874  N/A
LYS 75.A N     SER 71.A O     no hydrogen  3.241  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  2.940  N/A
LYS 77.A N     ASN 73.A O     no hydrogen  2.915  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.096  N/A
VAL 79.A N     LEU 76.A O     no hydrogen  3.133  N/A
LYS 86.A N     ILE 34.A O     no hydrogen  2.910  N/A
LEU 88.A N     LEU 32.A O     no hydrogen  2.918  N/A
LYS 89.A N     GLY 109.A O    no hydrogen  3.117  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.881  N/A
ASN 99.A N     ALA 96.A O     no hydrogen  2.766  N/A
LYS 106.A NZ   GLU 110.A OE1  no hydrogen  3.111  N/A
THR 108.A OG1  SER 107.A O    no hydrogen  2.817  N/A
GLU 110.A N    LYS 106.A O    no hydrogen  3.005  N/A
GLN 114.A NE2  ASN 99.A OD1   no hydrogen  2.772  N/A