Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z20_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.648  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.127  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  2.824  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.598  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  3.030  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  3.165  N/A
SER 25.A OG    ARG 21.A O     no hydrogen  3.478  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.914  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.054  N/A
THR 30.A N     GLY 28.A O     no hydrogen  2.847  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.322  N/A
ARG 33.A NH2   LYS 39.A O     no hydrogen  3.467  N/A
GLY 37.A N     SER 40.A OG    no hydrogen  3.004  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.997  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.207  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  3.092  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.122  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.391  N/A
GLN 54.A NE2   GLU 51.A OE1   no hydrogen  3.052  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.085  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.998  N/A
ARG 60.A NE    MET 55.A O     no hydrogen  3.189  N/A
ARG 60.A NH1   MET 55.A O     no hydrogen  3.375  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.308  N/A
THR 74.A N     ALA 71.A O     no hydrogen  3.450  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.872  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  2.791  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.723  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.140  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.073  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.321  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.849  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.904  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.940  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  2.484  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.894  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.946  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.070  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  2.959  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.258  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.967  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.197  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.882  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  3.102  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.270  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.088  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  2.907  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  2.906  N/A
ARG 123.A NE   GLU 143.A OE1  no hydrogen  2.896  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.352  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.238  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.003  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.820  N/A
ARG 132.A NH1  GLU 136.A OE2  no hydrogen  3.403  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.008  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.180  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.903  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.961  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.870  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.948  N/A
ALA 138.A N    ILE 135.A O    no hydrogen  3.211  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.107  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.851  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.096  N/A
LYS 141.A NZ   GLU 143.A OE2  no hydrogen  3.461  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.835  N/A