Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k54_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 1.A O      no hydrogen  2.866  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.556  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.188  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  2.720  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  3.238  N/A
SER 24.A N     GLY 21.A O     no hydrogen  3.109  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  2.609  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.397  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  3.338  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.808  N/A
SER 39.A N     GLY 36.A O     no hydrogen  2.880  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  3.225  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.516  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.203  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  2.835  N/A
LEU 56.A N     GLU 50.A OE2   no hydrogen  2.885  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  2.704  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  2.926  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  2.693  N/A
ARG 59.A NH1   MET 54.A O     no hydrogen  3.539  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  3.428  N/A
ALA 70.A N     SER 67.A OG    no hydrogen  3.187  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.459  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  2.671  N/A
THR 73.A N     ALA 70.A O     no hydrogen  3.264  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.142  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.823  N/A
ASP 80.A N     ARG 77.A O     no hydrogen  3.267  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.041  N/A
LYS 83.A NZ    SER 79.A O     no hydrogen  3.084  N/A
VAL 84.A N     ALA 82.A O     no hydrogen  2.527  N/A
VAL 89.A N     THR 120.A O    no hydrogen  2.530  N/A
ALA 97.A N     THR 93.A O     no hydrogen  3.104  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.222  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.026  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.435  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.645  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  2.859  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  3.281  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  2.751  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  3.022  N/A
THR 120.A N    GLY 87.A O     no hydrogen  3.051  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.345  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  2.852  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  3.111  N/A
THR 127.A N    VAL 109.A O    no hydrogen  3.036  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.408  N/A
ARG 131.A N    THR 127.A O    no hydrogen  2.956  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.159  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.110  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.735  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  2.797  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.689  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  2.776  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  2.831  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.903  N/A