Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5k_Z3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     PRO 8.A O     no hydrogen  3.116  N/A
GLN 13.A NE2   GLU 9.A OE2   no hydrogen  2.783  N/A
SER 15.A N     ASP 18.A OD2  no hydrogen  3.084  N/A
GLU 17.A N     GLU 17.A OE1  no hydrogen  3.193  N/A
HIS 19.A N     SER 15.A O    no hydrogen  3.196  N/A
GLU 20.A N     GLU 17.A O    no hydrogen  3.022  N/A
LYS 21.A N     GLU 17.A O    no hydrogen  3.047  N/A
TYR 22.A N     ASP 18.A O    no hydrogen  3.017  N/A
HIS 30.A NE2   HIS 33.A ND1  no hydrogen  3.197  N/A
HIS 33.A N     HIS 66.A O    no hydrogen  2.956  N/A
HIS 33.A NE2   ASN 73.A OD1  no hydrogen  3.087  N/A
ILE 34.A N     LYS 86.A O    no hydrogen  2.520  N/A
VAL 35.A N     GLN 64.A O    no hydrogen  2.829  N/A
THR 36.A N     ARG 84.A O    no hydrogen  3.159  N/A
ARG 37.A NE    LYS 39.A O    no hydrogen  2.713  N/A
ARG 37.A NH1   LEU 57.A O    no hydrogen  2.879  N/A
ARG 37.A NH1   GLU 58.A O    no hydrogen  2.470  N/A
ILE 38.A N     LEU 82.A O    no hydrogen  2.655  N/A
LYS 39.A N     LEU 82.A O    no hydrogen  3.176  N/A
ARG 42.A N     SER 40.A OG   no hydrogen  3.326  N/A
ARG 44.A NE    GLU 48.A OE1  no hydrogen  2.987  N/A
ARG 44.A NH2   GLU 48.A OE2  no hydrogen  3.436  N/A
LYS 49.A N     PRO 45.A O    no hydrogen  2.999  N/A
LYS 49.A NZ    ARG 44.A O    no hydrogen  2.651  N/A
ASP 50.A N     TYR 46.A O    no hydrogen  2.999  N/A
ASP 50.A N     TRP 47.A O    no hydrogen  3.269  N/A
ILE 51.A N     TRP 47.A O    no hydrogen  2.954  N/A
ILE 52.A N     GLU 48.A O    no hydrogen  3.360  N/A
MET 54.A N     ASP 50.A O    no hydrogen  3.193  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  2.812  N/A
GLY 56.A N     ILE 52.A O    no hydrogen  2.986  N/A
LEU 57.A N     ILE 52.A O    no hydrogen  2.998  N/A
GLU 58.A N     GLU 58.A OE1  no hydrogen  2.966  N/A
HIS 61.A N     ARG 37.A O    no hydrogen  2.911  N/A
VAL 65.A N     GLN 64.A OE1  no hydrogen  2.715  N/A
HIS 66.A NE2   LEU 55.A O    no hydrogen  2.805  N/A
ASN 68.A N     LYS 31.A O    no hydrogen  3.046  N/A
ASN 68.A ND2   HIS 30.A O    no hydrogen  3.250  N/A
ASN 73.A N     ILE 69.A O    no hydrogen  3.181  N/A
ASN 73.A ND2   ASN 68.A OD1  no hydrogen  3.277  N/A
ALA 74.A N     PRO 70.A O    no hydrogen  3.260  N/A
ALA 74.A N     SER 71.A O    no hydrogen  3.071  N/A
LYS 75.A N     VAL 72.A O    no hydrogen  3.268  N/A
LYS 75.A NZ    SER 71.A O    no hydrogen  3.546  N/A
LEU 76.A N     VAL 72.A O    no hydrogen  3.013  N/A
LYS 77.A N     ASN 73.A O    no hydrogen  2.884  N/A
LYS 80.A NZ    LYS 77.A O    no hydrogen  2.615  N/A
HIS 81.A NE2   GLU 48.A OE1  no hydrogen  3.012  N/A
LEU 82.A N     VAL 79.A O    no hydrogen  3.128  N/A
ARG 84.A N     THR 36.A O    no hydrogen  2.785  N/A
LYS 86.A N     ILE 34.A O    no hydrogen  2.848  N/A
LEU 88.A N     LEU 32.A O    no hydrogen  3.062  N/A
LYS 89.A N     GLY 109.A O   no hydrogen  3.197  N/A
GLU 98.A N     GLU 98.A OE1  no hydrogen  2.568  N/A
ASN 99.A N     ALA 96.A O    no hydrogen  3.010  N/A
THR 108.A OG1  LYS 106.A O   no hydrogen  3.201  N/A
GLU 110.A N    LYS 106.A O   no hydrogen  2.990  N/A
VAL 113.A N    GLN 92.A OE1  no hydrogen  2.803  N/A
TRP 115.A N    ASN 102.A O   no hydrogen  3.511  N/A