Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7k_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      ARG 3.A O      no hydrogen  2.671  N/A
LYS 8.A N      ALA 5.A O      no hydrogen  2.979  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  3.090  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.894  N/A
VAL 10.A N     ILE 7.A O      no hydrogen  3.318  N/A
SER 12.A N     LYS 8.A O      no hydrogen  3.107  N/A
SER 12.A OG    LYS 8.A O      no hydrogen  3.535  N/A
ARG 13.A N     GLU 11.A O     no hydrogen  2.490  N/A
ARG 13.A NE    LEU 9.A O      no hydrogen  3.642  N/A
ARG 16.A NH1   LEU 82.A O     no hydrogen  3.323  N/A
ARG 16.A NH2   SER 80.A O     no hydrogen  3.012  N/A
ARG 16.A NH2   LEU 82.A O     no hydrogen  2.335  N/A
THR 17.A N     ASP 18.A OD1   no hydrogen  3.220  N/A
ARG 29.A N     PHE 45.A O     no hydrogen  2.857  N/A
ARG 29.A NH1   GLU 46.A OE1   no hydrogen  2.890  N/A
SER 31.A OG    GLN 43.A O     no hydrogen  2.436  N/A
THR 40.A N     ASN 38.A O     no hydrogen  2.519  N/A
GLN 43.A N     SER 31.A OG    no hydrogen  2.475  N/A
ILE 48.A N     ARG 64.A O     no hydrogen  3.372  N/A
ILE 50.A N     THR 62.A O     no hydrogen  3.033  N/A
ARG 53.A N     THR 60.A O     no hydrogen  2.824  N/A
ARG 53.A NH1   ASN 58.A O     no hydrogen  3.501  N/A
ARG 53.A NH1   THR 60.A OG1   no hydrogen  3.427  N/A
THR 60.A N     ARG 53.A O     no hydrogen  2.972  N/A
PHE 61.A N     PHE 76.A O     no hydrogen  3.062  N/A
THR 62.A N     ARG 51.A O     no hydrogen  2.989  N/A
VAL 63.A N     ARG 74.A O     no hydrogen  2.852  N/A
ARG 64.A N     ILE 48.A O     no hydrogen  2.813  N/A
LYS 65.A N     VAL 72.A O     no hydrogen  2.487  N/A
VAL 72.A N     LYS 65.A O     no hydrogen  2.731  N/A
PHE 76.A N     PHE 61.A O     no hydrogen  2.785  N/A
HIS 79.A ND1   PRO 77.A O     no hydrogen  3.195  N/A
LYS 85.A NZ    LYS 85.A O     no hydrogen  3.566  N/A
ILE 88.A N     THR 27.A O     no hydrogen  2.871  N/A
LYS 98.A NZ    ILE 52.A O     no hydrogen  3.332  N/A
LEU 99.A N     ILE 50.A O     no hydrogen  3.170  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  2.723  N/A
ASN 104.A N    PHE 101.A O    no hydrogen  3.308  N/A
SER 106.A OG   ASN 104.A O    no hydrogen  3.529  N/A
GLU 109.A N    ASP 107.A OD2  no hydrogen  2.771  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  3.434  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  2.683  N/A
LEU 114.A N    ARG 111.A O    no hydrogen  3.314  N/A
ARG 115.A NE   ARG 111.A O    no hydrogen  3.000  N/A
ARG 120.A NH2  GLN 90.A O     no hydrogen  3.038  N/A
ILE 121.A N    ASP 117.A O    no hydrogen  3.001  N/A
ASP 122.A N    ARG 118.A O    no hydrogen  2.994  N/A
GLN 123.A N    LYS 119.A O    no hydrogen  3.397  N/A
ASP 124.A N    ILE 121.A O    no hydrogen  2.592  N/A
ARG 125.A N    ASP 122.A O    no hydrogen  2.802  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  3.323  N/A
GLU 128.A N    ARG 125.A O    no hydrogen  2.532  N/A
ARG 129.A N    ALA 126.A O    no hydrogen  3.414  N/A
ALA 130.A N    GLU 128.A OE1  no hydrogen  3.073  N/A