Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_f3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     THR 3.A O      no hydrogen  2.367  N/A
HIS 7.A N      LYS 4.A O      no hydrogen  3.383  N/A
ARG 21.A NH2   TYR 29.A O     no hydrogen  2.315  N/A
LEU 34.A N     ILE 97.A O     no hydrogen  2.934  N/A
ILE 36.A N     VAL 95.A O     no hydrogen  3.312  N/A
HIS 37.A N     SER 123.A O    no hydrogen  3.102  N/A
LEU 38.A N     ILE 36.A O     no hydrogen  3.140  N/A
LEU 38.A N     ARG 93.A O     no hydrogen  3.261  N/A
THR 39.A N     ARG 121.A O    no hydrogen  2.923  N/A
THR 39.A OG1   HIS 37.A O     no hydrogen  2.892  N/A
ALA 40.A N     HIS 91.A O     no hydrogen  3.210  N/A
THR 44.A N     ASP 42.A OD1   no hydrogen  2.604  N/A
THR 44.A OG1   ASP 42.A OD1   no hydrogen  3.041  N/A
LEU 45.A N     ASP 42.A OD1   no hydrogen  3.135  N/A
SER 48.A N     THR 44.A O     no hydrogen  2.518  N/A
TYR 49.A N     LEU 45.A O     no hydrogen  3.279  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  3.271  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  3.022  N/A
TYR 52.A N     TYR 49.A O     no hydrogen  3.292  N/A
VAL 53.A N     TYR 49.A O     no hydrogen  3.300  N/A
HIS 54.A N     ALA 50.A O     no hydrogen  3.128  N/A
HIS 54.A ND1   HIS 54.A O     no hydrogen  2.931  N/A
ASN 55.A N     GLN 51.A O     no hydrogen  3.064  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.800  N/A
CYS 57.A N     VAL 53.A O     no hydrogen  2.811  N/A
CYS 57.A SG    VAL 53.A O     no hydrogen  3.323  N/A
ASN 58.A ND2   HIS 54.A ND1   no hydrogen  3.484  N/A
SER 59.A N     ASN 55.A O     no hydrogen  3.168  N/A
SER 59.A N     LEU 56.A O     no hydrogen  3.240  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  3.098  N/A
SER 61.A OG    LEU 60.A O     no hydrogen  2.641  N/A
ILE 62.A N     CYS 57.A O     no hydrogen  2.836  N/A
GLU 65.A N     GLN 96.A O     no hydrogen  3.404  N/A
SER 67.A OG    SER 67.A O     no hydrogen  2.525  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  2.747  N/A
THR 89.A OG1   LYS 73.A O     no hydrogen  2.870  N/A
THR 89.A OG1   THR 90.A O     no hydrogen  3.499  N/A
THR 90.A OG1   ALA 40.A O     no hydrogen  2.896  N/A
HIS 91.A N     ALA 40.A O     no hydrogen  2.759  N/A
ARG 93.A N     LEU 38.A O     no hydrogen  3.290  N/A
ARG 93.A NE    GLU 47.A OE2   no hydrogen  2.377  N/A
ARG 93.A NH1   GLU 92.A O     no hydrogen  3.094  N/A
VAL 94.A N     TYR 68.A O     no hydrogen  2.733  N/A
GLN 96.A N     GLU 66.A O     no hydrogen  3.186  N/A
ILE 97.A N     LEU 34.A O     no hydrogen  3.211  N/A
SER 98.A OG    GLU 65.A OE2   no hydrogen  2.912  N/A
GLU 106.A N    GLU 106.A OE2  no hydrogen  2.952  N/A
ILE 107.A N    PHE 104.A O    no hydrogen  2.811  N/A
PHE 108.A N    PHE 104.A O    no hydrogen  3.233  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  3.103  N/A
GLU 110.A N    GLU 106.A O    no hydrogen  3.105  N/A
GLU 110.A N    ILE 107.A O    no hydrogen  2.898  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  2.985  N/A
GLN 113.A N    LEU 109.A O    no hydrogen  3.022  N/A
GLN 113.A NE2  GLU 110.A OE2  no hydrogen  3.169  N/A
SER 114.A OG   GLU 110.A O    no hydrogen  3.233  N/A
SER 114.A OG   ILE 111.A O    no hydrogen  2.460  N/A
SER 115.A N    ILE 111.A O    no hydrogen  2.840  N/A
GLU 118.A N    GLU 118.A OE2  no hydrogen  2.843  N/A
ARG 121.A N    THR 39.A O     no hydrogen  2.986  N/A
SER 123.A OG   VAL 124.A O    no hydrogen  3.465  N/A
LYS 125.A NZ   GLU 126.A O    no hydrogen  2.462  N/A
LYS 125.A NZ   GLU 129.A OE2  no hydrogen  2.503  N/A
THR 128.A OG1  HIS 127.A O    no hydrogen  2.590  N/A