Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v89_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N     GLY 22.A O    no hydrogen  2.845  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.614  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.894  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.503  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  2.848  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  2.770  N/A
ARG 21.A NH2   GLU 9.A OE2   no hydrogen  2.466  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.958  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.018  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.652  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.336  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.665  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  2.921  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.931  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.694  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  3.160  N/A
GLY 37.A N     GLU 61.A OE1  no hydrogen  3.342  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  2.976  N/A
ASN 39.A ND2   ALA 63.A O    no hydrogen  2.694  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.913  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.816  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  2.654  N/A
VAL 48.A N     ASN 52.A O    no hydrogen  3.480  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.878  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.831  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.754  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.494  N/A
SER 67.A OG    ASN 68.A OD1  no hydrogen  3.172  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.868  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  2.938  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.774  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.847  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.197  N/A
THR 76.A N     ASN 73.A OD1  no hydrogen  2.908  N/A
THR 76.A OG1   ASN 73.A OD1  no hydrogen  2.930  N/A
LYS 78.A NZ    ALA 79.A O    no hydrogen  2.782  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.153  N/A
PHE 86.A N     LYS 91.A O    no hydrogen  3.361  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.519  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.377  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  3.001  N/A
ARG 93.A NH2   ASP 8.A OD1   no hydrogen  2.797  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.227  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  2.702  N/A
SER 97.A OG    LYS 96.A O    no hydrogen  2.441  N/A
SER 97.A OG    SER 97.A O    no hydrogen  2.477  N/A
SER 99.A OG    SER 99.A O    no hydrogen  2.630  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  2.990  N/A
THR 101.A OG1  SER 99.A O    no hydrogen  3.043  N/A