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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      ASP 6.A OD2    no hydrogen  3.190  N/A
GLN 5.A N      ASN 3.A OD1    no hydrogen  2.671  N/A
LYS 7.A N      ASN 3.A O      no hydrogen  3.256  N/A
GLN 8.A N      LEU 4.A O      no hydrogen  3.084  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  3.162  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  2.841  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  2.909  N/A
ALA 12.A N     GLN 8.A O      no hydrogen  3.058  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  3.208  N/A
VAL 14.A N     ILE 10.A O     no hydrogen  3.307  N/A
SER 15.A N     VAL 11.A O     no hydrogen  2.849  N/A
SER 15.A OG    ALA 62.A O     no hydrogen  3.075  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  2.951  N/A
VAL 17.A N     GLU 13.A O     no hydrogen  3.094  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  3.141  N/A
LYS 19.A N     SER 15.A O     no hydrogen  3.153  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.146  N/A
LEU 22.A N     VAL 84.A O     no hydrogen  3.394  N/A
ALA 24.A N     ALA 111.A O    no hydrogen  3.139  N/A
VAL 25.A N     ALA 82.A O     no hydrogen  3.012  N/A
VAL 26.A N     ALA 109.A O    no hydrogen  3.293  N/A
ALA 27.A N     LEU 80.A O     no hydrogen  2.854  N/A
ARG 30.A N     ASP 28.A OD1   no hydrogen  2.568  N/A
LYS 36.A NZ    ASN 102.A OD1  no hydrogen  3.111  N/A
MET 37.A N     THR 33.A O     no hydrogen  3.417  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.610  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.666  N/A
GLU 39.A N     ASP 35.A O     no hydrogen  2.832  N/A
LEU 40.A N     LYS 36.A O     no hydrogen  3.038  N/A
ARG 41.A N     MET 37.A O     no hydrogen  2.699  N/A
LYS 42.A N     THR 38.A O     no hydrogen  3.271  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.229  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.908  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.042  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.839  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  3.142  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  3.313  N/A
GLY 48.A N     ARG 45.A O     no hydrogen  3.202  N/A
VAL 49.A N     GLY 44.A O     no hydrogen  2.628  N/A
TYR 50.A N     TYR 83.A O     no hydrogen  2.759  N/A
ARG 52.A N     ILE 81.A O     no hydrogen  3.288  N/A
ASN 56.A ND2   GLY 77.A O     no hydrogen  2.581  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  2.833  N/A
ARG 60.A N     ASN 56.A O     no hydrogen  3.271  N/A
ARG 60.A NH2   PHE 75.A O     no hydrogen  2.559  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  3.372  N/A
VAL 63.A N     LEU 59.A O     no hydrogen  2.896  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  3.436  N/A
GLY 65.A N     ALA 62.A O     no hydrogen  3.277  N/A
THR 66.A N     VAL 63.A O     no hydrogen  2.912  N/A
THR 66.A OG1   GLY 65.A O     no hydrogen  2.463  N/A
CYS 70.A SG    GLY 114.A O    no hydrogen  3.528  N/A
LEU 71.A N     PHE 68.A O     no hydrogen  2.507  N/A
LYS 72.A NZ    GLU 69.A OE1   no hydrogen  3.119  N/A
ALA 74.A N     LEU 71.A O     no hydrogen  2.633  N/A
PHE 75.A N     LYS 72.A O     no hydrogen  2.826  N/A
THR 79.A OG1   ASN 56.A OD1   no hydrogen  2.507  N/A
THR 79.A OG1   GLY 77.A O     no hydrogen  2.995  N/A
LEU 80.A N     ALA 27.A O     no hydrogen  2.622  N/A
ILE 81.A N     ARG 52.A O     no hydrogen  2.993  N/A
TYR 83.A N     TYR 50.A O     no hydrogen  2.659  N/A
VAL 84.A N     SER 23.A O     no hydrogen  3.219  N/A
THR 85.A OG1   GLY 48.A O     no hydrogen  3.555  N/A
GLY 89.A N     SER 23.A OG    no hydrogen  3.006  N/A
ARG 93.A NE    ALA 126.A O    no hydrogen  3.427  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.733  N/A
PHE 95.A N     ALA 91.A O     no hydrogen  2.710  N/A
LYS 96.A N     ARG 93.A O     no hydrogen  3.092  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  3.203  N/A
ALA 99.A N     PHE 95.A O     no hydrogen  2.531  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  2.625  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  2.830  N/A
ASN 102.A N    PHE 98.A O     no hydrogen  3.330  N/A
ALA 103.A N    LYS 100.A O    no hydrogen  3.365  N/A
LYS 108.A N    VAL 26.A O     no hydrogen  3.052  N/A
LYS 108.A NZ   ALA 74.A O     no hydrogen  3.048  N/A
LYS 108.A NZ   GLY 77.A O     no hydrogen  3.489  N/A
LYS 108.A NZ   PRO 78.A O     no hydrogen  2.941  N/A
ALA 110.A N    ILE 117.A O    no hydrogen  3.183  N/A
ALA 111.A N    ALA 24.A O     no hydrogen  2.801  N/A
GLU 115.A N    PHE 112.A O    no hydrogen  2.720  N/A
ILE 117.A N    ALA 110.A O    no hydrogen  2.814  N/A
ARG 124.A N    GLN 121.A O    no hydrogen  3.105  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  3.082  N/A
THR 127.A N    ARG 124.A O    no hydrogen  3.178  N/A
THR 127.A OG1  ASP 123.A O    no hydrogen  2.740  N/A
THR 127.A OG1  ARG 124.A O    no hydrogen  2.988  N/A
LEU 128.A N    LEU 125.A O    no hydrogen  2.988  N/A
THR 130.A OG1  GLU 132.A O    no hydrogen  2.189  N/A
THR 130.A OG1  GLU 133.A OE1  no hydrogen  3.453  N/A