Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5opt_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      GLY 5.A O      no hydrogen  3.480  N/A
LYS 11.A N     ALA 8.A O      no hydrogen  3.165  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  3.141  N/A
ARG 14.A N     ARG 10.A O     no hydrogen  3.144  N/A
ARG 14.A NE    ARG 10.A O     no hydrogen  3.278  N/A
LEU 15.A N     LYS 11.A O     no hydrogen  3.095  N/A
LEU 15.A N     LEU 12.A O     no hydrogen  3.120  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  3.150  N/A
ARG 17.A N     VAL 13.A O     no hydrogen  3.113  N/A
LYS 18.A N     LEU 15.A O     no hydrogen  3.251  N/A
ASN 19.A N     LEU 15.A O     no hydrogen  3.124  N/A
ASN 19.A N     ARG 16.A O     no hydrogen  2.994  N/A
ARG 20.A N     ARG 16.A O     no hydrogen  3.029  N/A
TRP 21.A N     LYS 18.A O     no hydrogen  3.402  N/A
ALA 22.A N     ASN 19.A O     no hydrogen  3.238  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.066  N/A
GLY 25.A N     ASP 23.A OD2   no hydrogen  3.232  N/A
LYS 27.A NZ    TRP 21.A O     no hydrogen  3.105  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  3.326  N/A
SER 29.A N     TRP 26.A O     no hydrogen  3.096  N/A
HIS 30.A N     TRP 26.A O     no hydrogen  3.073  N/A
THR 31.A N     LYS 27.A O     no hydrogen  3.065  N/A
THR 31.A OG1   LYS 27.A O     no hydrogen  3.274  N/A
GLN 35.A NE2   GLY 41.A O     no hydrogen  3.581  N/A
LYS 36.A N     PHE 32.A O     no hydrogen  3.037  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.013  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  3.219  N/A
PHE 40.A N     ASN 38.A OD1   no hydrogen  3.423  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.307  N/A
GLY 42.A N     ASN 38.A OD1   no hydrogen  3.299  N/A
SER 43.A OG    PHE 40.A O     no hydrogen  3.401  N/A
LYS 47.A NZ    ASN 126.A OD1  no hydrogen  3.545  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.998  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  3.002  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  3.283  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  3.013  N/A
GLU 52.A N     ARG 70.A O     no hydrogen  3.259  N/A
LYS 53.A NZ    LEU 90.A O     no hydrogen  3.459  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  3.365  N/A
LYS 53.A NZ    GLU 94.A OE2   no hydrogen  3.116  N/A
ILE 54.A N     CYS 68.A O     no hydrogen  3.048  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  3.131  N/A
GLN 60.A NE2   GLN 60.A O     no hydrogen  3.164  N/A
ASN 62.A ND2   ASP 113.A OD2  no hydrogen  3.178  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.957  N/A
CYS 68.A N     ILE 54.A O     no hydrogen  3.226  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.976  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.895  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  3.099  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  3.060  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.894  N/A
ASP 77.A N     LEU 73.A O     no hydrogen  3.066  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  3.120  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  3.074  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  3.005  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  3.379  N/A
CYS 89.A SG    ASP 87.A O     no hydrogen  3.584  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.294  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  3.197  N/A
ASP 97.A N     GLU 94.A O     no hydrogen  3.476  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  3.044  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  2.985  N/A
SER 102.A N    LYS 120.A O    no hydrogen  3.013  N/A
SER 102.A OG   HIS 45.A ND1   no hydrogen  3.001  N/A
VAL 111.A N    VAL 117.A O    no hydrogen  3.384  N/A
ILE 114.A N    VAL 111.A O    no hydrogen  3.432  N/A
ARG 118.A NH2  GLY 108.A O    no hydrogen  3.402  N/A
LYS 120.A N    SER 102.A O    no hydrogen  3.205  N/A
ILE 121.A N    PHE 83.A O     no hydrogen  3.120  N/A
LYS 123.A NZ   ASN 126.A OD1  no hydrogen  3.397  N/A
VAL 124.A N    VAL 127.A O    no hydrogen  3.184  N/A
SER 125.A N    GLU 98.A O     no hydrogen  3.351  N/A
SER 125.A OG   VAL 124.A O    no hydrogen  2.987  N/A
LEU 132.A N    GLY 128.A O    no hydrogen  3.403  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  3.049  N/A
ARG 134.A N    TYR 130.A O    no hydrogen  3.020  N/A
GLN 135.A NE2  GLU 138.A OE2  no hydrogen  3.238  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  3.048  N/A
LYS 139.A NZ   PHE 92.A O     no hydrogen  3.141  N/A
LYS 139.A NZ   ASP 97.A OD2   no hydrogen  3.190  N/A
ARG 141.A NH1  ASP 97.A OD1   no hydrogen  3.329  N/A