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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    LEU 23.A O     no hydrogen  2.764  N/A
THR 7.A N      LEU 23.A O     no hydrogen  2.933  N/A
THR 7.A OG1    LEU 23.A O     no hydrogen  3.243  N/A
ALA 8.A N      LEU 23.A O     no hydrogen  3.249  N/A
LYS 9.A N      ILE 141.A O    no hydrogen  3.169  N/A
CYS 10.A N     ILE 21.A O     no hydrogen  2.914  N/A
ILE 11.A N     GLU 138.A O    no hydrogen  2.935  N/A
LEU 12.A N     ILE 19.A O     no hydrogen  2.729  N/A
TYR 13.A N     ASP 136.A O    no hydrogen  3.058  N/A
TYR 13.A OH    GLU 138.A OE1  no hydrogen  3.345  N/A
THR 14.A N     GLY 17.A O     no hydrogen  3.296  N/A
THR 14.A OG1   GLY 17.A O     no hydrogen  2.339  N/A
LYS 16.A NZ    TYR 130.A O    no hydrogen  3.451  N/A
GLY 17.A N     THR 14.A OG1   no hydrogen  3.078  N/A
ILE 19.A N     LEU 12.A O     no hydrogen  2.892  N/A
ALA 20.A N     SER 121.A OG   no hydrogen  3.113  N/A
GLU 22.A N     LYS 116.A O    no hydrogen  3.292  N/A
LEU 23.A N     ALA 8.A O      no hydrogen  2.721  N/A
TRP 24.A N     PHE 114.A O    no hydrogen  3.532  N/A
TRP 24.A NE1   PRO 4.A O      no hydrogen  3.221  N/A
ALA 25.A N     THR 7.A OG1    no hydrogen  2.816  N/A
CYS 28.A SG    THR 31.A OG1   no hydrogen  3.425  N/A
CYS 28.A SG    ASN 112.A OD1  no hydrogen  3.724  N/A
CYS 32.A SG    TRP 24.A O     no hydrogen  3.567  N/A
CYS 32.A SG    CYS 28.A O     no hydrogen  3.601  N/A
LYS 33.A N     PRO 29.A O     no hydrogen  3.384  N/A
ARG 34.A N     GLU 30.A O     no hydrogen  3.090  N/A
ARG 34.A NH2   THR 70.A O     no hydrogen  3.554  N/A
PHE 35.A N     CYS 32.A O     no hydrogen  3.107  N/A
LEU 36.A N     CYS 32.A O     no hydrogen  2.717  N/A
SER 37.A OG    LYS 33.A O     no hydrogen  2.720  N/A
LEU 39.A N     PHE 35.A O     no hydrogen  3.107  N/A
SER 40.A OG    LEU 36.A O     no hydrogen  3.308  N/A
SER 40.A OG    SER 37.A O     no hydrogen  3.008  N/A
ASP 41.A N     SER 37.A O     no hydrogen  2.861  N/A
GLY 42.A N     LEU 39.A O     no hydrogen  3.346  N/A
THR 43.A OG1   MET 38.A O     no hydrogen  3.299  N/A
THR 45.A N     GLY 42.A O     no hydrogen  3.178  N/A
THR 45.A OG1   GLY 42.A O     no hydrogen  3.351  N/A
ASN 46.A N     LEU 134.A O    no hydrogen  2.833  N/A
PHE 49.A N     ALA 132.A O    no hydrogen  3.071  N/A
LYS 50.A N     MET 59.A O     no hydrogen  2.753  N/A
LYS 53.A N     TRP 57.A O     no hydrogen  2.649  N/A
THR 55.A OG1   PRO 54.A O     no hydrogen  2.534  N/A
GLN 56.A N     LYS 53.A O     no hydrogen  3.158  N/A
TRP 57.A N     LYS 53.A O     no hydrogen  3.088  N/A
LEU 58.A N     ILE 98.A O     no hydrogen  2.936  N/A
MET 59.A N     GLU 51.A O     no hydrogen  3.164  N/A
ARG 69.A N     GLY 66.A O     no hydrogen  3.425  N/A
ARG 69.A NE    GLU 67.A OE1   no hydrogen  2.437  N/A
LYS 75.A NZ    GLU 73.A OE2   no hydrogen  3.373  N/A
LYS 75.A NZ    ASN 109.A OD1  no hydrogen  2.854  N/A
ARG 78.A N     ASN 76.A OD1   no hydrogen  3.141  N/A
ILE 79.A N     ASN 76.A O     no hydrogen  2.920  N/A
GLY 85.A N     THR 99.A O     no hydrogen  3.258  N/A
LEU 87.A N     GLY 115.A O    no hydrogen  2.563  N/A
GLY 88.A N     PHE 97.A O     no hydrogen  2.450  N/A
ASP 90.A N     THR 95.A O     no hydrogen  3.057  N/A
ARG 91.A N     ASP 90.A OD1   no hydrogen  2.663  N/A
ARG 93.A NE    TYR 68.A O     no hydrogen  2.586  N/A
ASN 94.A ND2   SER 64.A OG    no hydrogen  2.692  N/A
THR 95.A OG1   ALA 62.A O     no hydrogen  3.356  N/A
THR 95.A OG1   ARG 93.A O     no hydrogen  2.675  N/A
ILE 98.A N     LEU 58.A O     no hydrogen  2.938  N/A
THR 99.A N     LEU 86.A O     no hydrogen  3.282  N/A
THR 99.A OG1   LEU 86.A O     no hydrogen  3.342  N/A
VAL 100.A N    GLN 56.A O     no hydrogen  3.458  N/A
HIS 106.A N    SER 104.A OG   no hydrogen  3.405  N/A
CYS 111.A SG   VAL 107.A O    no hydrogen  4.025  N/A
ASN 112.A N    TRP 89.A O     no hydrogen  3.114  N/A
PHE 114.A N    LEU 87.A O     no hydrogen  3.077  N/A
LYS 116.A N    GLU 22.A O     no hydrogen  2.847  N/A
VAL 118.A N    ALA 20.A O     no hydrogen  3.027  N/A
SER 121.A N    VAL 118.A O    no hydrogen  2.981  N/A
SER 121.A OG   VAL 118.A O    no hydrogen  3.110  N/A
PHE 125.A N    SER 121.A O    no hydrogen  3.422  N/A
ARG 126.A N    ILE 122.A O    no hydrogen  3.023  N/A
ARG 126.A NH2  ASP 84.A OD2   no hydrogen  3.455  N/A
GLU 127.A N    ILE 124.A O    no hydrogen  3.207  N/A
LYS 135.A N    TYR 13.A O     no hydrogen  2.820  N/A
ASP 136.A N    TYR 13.A O     no hydrogen  3.381  N/A
VAL 137.A N    ASP 136.A OD1  no hydrogen  2.629  N/A
GLU 138.A N    ILE 11.A O     no hydrogen  3.248  N/A
THR 140.A OG1  LYS 9.A O      no hydrogen  3.160  N/A
ILE 141.A N    LYS 9.A O      no hydrogen  3.180  N/A