Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vcf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      SER 2.A O      no hydrogen  3.119  N/A
GLU 6.A N      ILE 3.A O      no hydrogen  3.031  N/A
TYR 9.A N      GLU 6.A O      no hydrogen  2.989  N/A
PHE 10.A N     VAL 34.A O     no hydrogen  2.806  N/A
GLU 17.A N     THR 14.A OG1   no hydrogen  2.901  N/A
SER 18.A N     THR 14.A O     no hydrogen  2.962  N/A
SER 18.A OG    ARG 15.A O     no hydrogen  2.730  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  3.044  N/A
ARG 20.A N     ARG 16.A O     no hydrogen  3.035  N/A
ARG 20.A NE    GLU 17.A OE1   no hydrogen  2.971  N/A
ARG 20.A NH2   GLU 17.A OE2   no hydrogen  3.012  N/A
LEU 21.A N     GLU 17.A O     no hydrogen  3.124  N/A
LEU 22.A N     SER 18.A O     no hydrogen  2.979  N/A
LEU 23.A N     GLU 19.A O     no hydrogen  2.926  N/A
GLU 26.A N     ASN 24.A OD1   no hydrogen  2.891  N/A
ASN 27.A N     ASN 24.A O     no hydrogen  3.061  N/A
ASN 27.A ND2   LEU 21.A O     no hydrogen  3.172  N/A
ASN 27.A ND2   LEU 22.A O     no hydrogen  3.234  N/A
ARG 29.A NE    ASP 50.A OD1   no hydrogen  2.984  N/A
ARG 29.A NH2   ASP 50.A OD1   no hydrogen  2.782  N/A
GLY 30.A N     SER 49.A O     no hydrogen  2.918  N/A
THR 31.A N     PRO 28.A O     no hydrogen  3.179  N/A
THR 31.A N     SER 49.A OG    no hydrogen  3.020  N/A
THR 31.A OG1   PRO 28.A O     no hydrogen  2.633  N/A
PHE 32.A N     THR 103.A O    no hydrogen  2.808  N/A
LEU 33.A N     SER 47.A O     no hydrogen  2.980  N/A
VAL 34.A N     TRP 8.A O      no hydrogen  2.855  N/A
ARG 35.A N     ALA 45.A O     no hydrogen  2.946  N/A
ARG 35.A NE    SER 47.A OG    no hydrogen  2.945  N/A
ARG 35.A NH1   HIS 61.A ND1   no hydrogen  3.004  N/A
ARG 35.A NH2   GLU 38.A OE2   no hydrogen  2.815  N/A
GLU 36.A N     GLY 11.A O     no hydrogen  2.858  N/A
SER 37.A N     ALA 43.A O     no hydrogen  2.910  N/A
GLU 38.A N     GLU 38.A OE2   no hydrogen  2.759  N/A
THR 39.A N     SER 37.A OG    no hydrogen  3.055  N/A
THR 39.A OG1   SER 37.A OG    no hydrogen  3.036  N/A
VAL 40.A N     SER 37.A OG    no hydrogen  3.019  N/A
ALA 43.A N     VAL 40.A O     no hydrogen  3.034  N/A
TYR 44.A N     ILE 64.A O     no hydrogen  2.913  N/A
ALA 45.A N     ARG 35.A O     no hydrogen  2.803  N/A
LEU 46.A N     TYR 62.A O     no hydrogen  2.813  N/A
SER 47.A N     LEU 33.A O     no hydrogen  2.926  N/A
SER 47.A OG    HIS 61.A ND1   no hydrogen  2.761  N/A
VAL 48.A N     LYS 60.A O     no hydrogen  2.848  N/A
SER 49.A N     THR 31.A O     no hydrogen  2.738  N/A
SER 49.A OG    PRO 28.A O     no hydrogen  3.016  N/A
ASP 50.A N     ASN 58.A O     no hydrogen  2.803  N/A
ASP 52.A N     GLY 56.A O     no hydrogen  2.872  N/A
ALA 54.A N     ASP 52.A OD2   no hydrogen  2.906  N/A
LYS 55.A N     ASP 52.A OD2   no hydrogen  2.997  N/A
GLY 56.A N     ASP 52.A O     no hydrogen  2.914  N/A
ASN 58.A N     ASP 50.A O     no hydrogen  3.093  N/A
ASN 58.A ND2   ASP 50.A OD2   no hydrogen  3.072  N/A
ASN 58.A ND2   GLY 56.A O     no hydrogen  2.945  N/A
LYS 60.A N     VAL 48.A O     no hydrogen  2.894  N/A
LYS 60.A NZ    ASN 58.A OD1   no hydrogen  2.907  N/A
HIS 61.A ND1   SER 47.A OG    no hydrogen  2.761  N/A
HIS 61.A NE2   GLU 19.A OE1   no hydrogen  2.737  N/A
TYR 62.A N     LEU 46.A O     no hydrogen  2.788  N/A
ILE 64.A N     TYR 44.A O     no hydrogen  2.789  N/A
ARG 65.A N     TYR 73.A O     no hydrogen  2.776  N/A
LEU 67.A N     GLY 71.A O     no hydrogen  2.804  N/A
GLY 70.A N     LEU 67.A O     no hydrogen  2.957  N/A
PHE 72.A N     PHE 80.A O     no hydrogen  2.898  N/A
TYR 73.A N     ARG 65.A O     no hydrogen  2.987  N/A
THR 78.A N     THR 75.A O     no hydrogen  3.056  N/A
GLN 79.A NE2   SER 76.A O     no hydrogen  3.225  N/A
PHE 80.A N     PHE 72.A O     no hydrogen  2.937  N/A
ASN 81.A N     GLN 85.A OE1   no hydrogen  3.089  N/A
GLN 84.A N     GLN 84.A OE1   no hydrogen  2.879  N/A
GLN 84.A NE2   GLU 6.A OE1    no hydrogen  3.126  N/A
GLN 85.A N     SER 82.A OG    no hydrogen  2.990  N/A
LEU 86.A N     SER 82.A O     no hydrogen  3.116  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  2.961  N/A
ALA 88.A N     GLN 84.A O     no hydrogen  3.091  N/A
TYR 89.A N     GLN 85.A O     no hydrogen  3.114  N/A
TYR 89.A OH    ASP 95.A OD2   no hydrogen  2.415  N/A
TYR 90.A N     LEU 86.A O     no hydrogen  3.084  N/A
SER 91.A N     VAL 87.A O     no hydrogen  2.929  N/A
SER 91.A N     ALA 88.A O     no hydrogen  3.255  N/A
SER 91.A OG    ALA 88.A O     no hydrogen  2.611  N/A
LYS 92.A N     TYR 89.A O     no hydrogen  3.132  N/A
HIS 93.A N     TYR 89.A O     no hydrogen  3.495  N/A
LEU 97.A N     ALA 94.A O     no hydrogen  3.047  N/A
SER 98.A N     TYR 62.A OH    no hydrogen  2.933  N/A
HIS 99.A ND1   ARG 100.A O    no hydrogen  2.815  N/A
ARG 100.A NH1  SER 91.A O     no hydrogen  2.691  N/A
LEU 101.A N    TYR 90.A O     no hydrogen  2.926  N/A
THR 102.A N    GLY 30.A O     no hydrogen  2.843  N/A
THR 102.A OG1  ARG 29.A O     no hydrogen  2.720  N/A
THR 102.A OG1  THR 103.A OG1  no hydrogen  2.821  N/A
THR 103.A N    GLY 30.A O     no hydrogen  3.347  N/A
THR 103.A OG1  THR 102.A OG1  no hydrogen  2.821  N/A
SER 105.A N    PHE 32.A O     no hydrogen  2.834  N/A
SER 105.A OG   PRO 106.A O    no hydrogen  2.888  N/A