Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c8q_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      ASN 3.A O     no hydrogen  3.105  N/A
SER 11.A OG    GLN 7.A OE1   no hydrogen  3.248  N/A
SER 11.A OG    GLY 8.A O     no hydrogen  3.517  N/A
SER 15.A N     SER 11.A O    no hydrogen  3.002  N/A
SER 15.A OG    SER 11.A O    no hydrogen  3.089  N/A
PHE 16.A N     LEU 12.A O    no hydrogen  3.013  N/A
PHE 17.A N     PHE 13.A O    no hydrogen  2.848  N/A
LYS 18.A N     PHE 14.A O    no hydrogen  2.986  N/A
THR 19.A N     SER 15.A O    no hydrogen  3.046  N/A
THR 19.A N     PHE 16.A O    no hydrogen  3.155  N/A
LEU 20.A N     PHE 17.A O    no hydrogen  2.605  N/A
ASP 22.A N     LEU 39.A O    no hydrogen  2.806  N/A
GLN 23.A N     LEU 20.A O    no hydrogen  3.043  N/A
VAL 25.A N     GLY 37.A O    no hydrogen  2.910  N/A
VAL 27.A N     ILE 35.A O    no hydrogen  3.054  N/A
GLU 28.A N     TYR 79.A O    no hydrogen  3.069  N/A
LEU 29.A N     ILE 33.A O    no hydrogen  2.931  N/A
LYS 30.A N     THR 76.A O    no hydrogen  2.864  N/A
LYS 30.A NZ    SER 75.A O    no hydrogen  2.748  N/A
ASP 32.A N     LEU 29.A O    no hydrogen  3.004  N/A
ILE 33.A N     ASN 31.A OD1  no hydrogen  3.233  N/A
ILE 35.A N     VAL 27.A O    no hydrogen  2.890  N/A
LYS 36.A N     SER 54.A O    no hydrogen  2.805  N/A
GLY 37.A N     VAL 25.A O    no hydrogen  3.032  N/A
THR 38.A N     ASP 51.A O    no hydrogen  2.873  N/A
THR 38.A OG1   ASP 51.A O    no hydrogen  2.786  N/A
LEU 39.A N     GLN 23.A O    no hydrogen  3.098  N/A
GLN 40.A N     LYS 49.A O    no hydrogen  3.125  N/A
SER 41.A OG    GLN 40.A O    no hydrogen  2.366  N/A
PHE 45.A N     ASP 43.A OD1  no hydrogen  3.263  N/A
LEU 46.A N     ASP 43.A O    no hydrogen  2.815  N/A
ASN 47.A N     ASP 43.A OD1  no hydrogen  2.579  N/A
ASN 47.A ND2   ASP 43.A OD2  no hydrogen  2.790  N/A
LEU 48.A N     ILE 72.A O    no hydrogen  3.008  N/A
LYS 49.A N     SER 41.A O    no hydrogen  3.295  N/A
LEU 50.A N     ILE 70.A O    no hydrogen  2.885  N/A
ASP 51.A N     THR 38.A O    no hydrogen  2.787  N/A
ASN 52.A N     ASN 69.A OD1  no hydrogen  3.350  N/A
ILE 53.A N     ARG 68.A O    no hydrogen  3.142  N/A
SER 54.A N     LYS 36.A O    no hydrogen  2.717  N/A
TYR 61.A N     GLU 58.A O    no hydrogen  3.053  N/A
VAL 67.A N     LEU 64.A O    no hydrogen  2.979  N/A
ILE 70.A N     LEU 50.A O    no hydrogen  2.916  N/A
ILE 72.A N     LEU 48.A O    no hydrogen  2.565  N/A
ARG 73.A NH1   ASN 47.A OD1  no hydrogen  2.725  N/A
GLY 74.A N     ASN 47.A OD1  no hydrogen  2.244  N/A
THR 76.A N     ARG 73.A O    no hydrogen  2.987  N/A
VAL 77.A N     GLY 74.A O    no hydrogen  3.011  N/A
ARG 78.A N     GLU 28.A O    no hydrogen  3.044  N/A
ARG 78.A NH2   LYS 30.A O    no hydrogen  2.748  N/A
ARG 78.A NH2   ASP 32.A OD1  no hydrogen  2.322  N/A
TYR 79.A N     GLU 28.A O    no hydrogen  3.013  N/A
TYR 81.A N     VAL 26.A O    no hydrogen  2.910  N/A
TYR 81.A OH    GLU 28.A OE1  no hydrogen  2.734  N/A
ASN 83.A N     ASN 83.A OD1  no hydrogen  2.295  N/A
MET 86.A N     ASN 83.A O    no hydrogen  3.194  N/A
VAL 87.A N     LYS 84.A O    no hydrogen  3.360  N/A
LEU 92.A N     ASP 88.A O    no hydrogen  2.874  N/A
GLN 93.A N     THR 89.A O    no hydrogen  3.207  N/A
ASP 94.A N     ASN 90.A O    no hydrogen  2.853  N/A
ALA 95.A N     LEU 91.A O    no hydrogen  2.929  N/A
THR 96.A N     LEU 92.A O    no hydrogen  3.415  N/A
THR 96.A OG1   LEU 92.A O    no hydrogen  2.486  N/A
ARG 97.A N     GLN 93.A O    no hydrogen  3.063  N/A
ARG 97.A NH2   GLN 93.A OE1  no hydrogen  3.555  N/A
ARG 98.A N     ASP 94.A O    no hydrogen  3.001  N/A
GLU 99.A N     ALA 95.A O    no hydrogen  2.916  N/A
VAL 100.A N    THR 96.A O    no hydrogen  2.943  N/A
MET 101.A N    ARG 97.A O    no hydrogen  2.949  N/A
THR 102.A N    ARG 98.A O    no hydrogen  3.019  N/A
THR 102.A OG1  ARG 98.A O    no hydrogen  2.965  N/A
GLU 103.A N    GLU 99.A O    no hydrogen  2.691  N/A
ARG 104.A N    VAL 100.A O   no hydrogen  3.162  N/A