Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rec_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ASN 3.A O     no hydrogen  3.366  N/A
ILE 8.A N      SER 4.A O     no hydrogen  2.892  N/A
ILE 9.A N      VAL 5.A O     no hydrogen  2.866  N/A
LYS 10.A N     ALA 6.A O     no hydrogen  2.895  N/A
LYS 10.A NZ    GLU 14.A OE2  no hydrogen  2.654  N/A
SER 11.A N     GLY 7.A O     no hydrogen  2.920  N/A
SER 11.A OG    GLY 7.A O     no hydrogen  2.957  N/A
VAL 12.A N     ILE 8.A O     no hydrogen  2.916  N/A
ASN 13.A N     ILE 9.A O     no hydrogen  2.959  N/A
GLU 14.A N     LYS 10.A O    no hydrogen  2.936  N/A
THR 15.A OG1   SER 11.A O    no hydrogen  2.644  N/A
ASN 19.A N     ASN 19.A OD1  no hydrogen  2.485  N/A
SER 22.A OG    ASN 19.A O    no hydrogen  3.220  N/A
SER 23.A OG    ASN 19.A O    no hydrogen  2.915  N/A
SER 23.A OG    LEU 20.A O    no hydrogen  3.483  N/A
LYS 28.A N     LEU 24.A O    no hydrogen  2.919  N/A
ALA 29.A N     LYS 25.A O    no hydrogen  2.914  N/A
GLN 30.A N     THR 26.A O    no hydrogen  2.900  N/A
LYS 49.A N     SER 45.A O    no hydrogen  2.881  N/A
ILE 50.A N     THR 46.A O    no hydrogen  2.962  N/A
ALA 51.A N     GLN 47.A O    no hydrogen  2.849  N/A
LEU 52.A N     ALA 48.A O    no hydrogen  2.941  N/A
PHE 53.A N     LYS 49.A O    no hydrogen  2.920  N/A
GLY 54.A N     ILE 50.A O    no hydrogen  2.859  N/A
ALA 55.A N     ALA 51.A O    no hydrogen  2.873  N/A
LEU 56.A N     LEU 52.A O    no hydrogen  2.942  N/A
SER 57.A N     PHE 53.A O    no hydrogen  2.855  N/A
TRP 58.A N     GLY 54.A O    no hydrogen  2.872  N/A
ILE 59.A N     ALA 55.A O    no hydrogen  2.920  N/A
LEU 60.A N     LEU 56.A O    no hydrogen  2.936  N/A
TYR 61.A N     SER 57.A O    no hydrogen  2.901  N/A
ARG 62.A N     TRP 58.A O    no hydrogen  2.889  N/A
ALA 63.A N     ILE 59.A O    no hydrogen  2.884  N/A
ASP 64.A N     LEU 60.A O    no hydrogen  2.871  N/A
GLY 65.A N     TYR 61.A O    no hydrogen  2.948  N/A
GLN 66.A N     ARG 62.A O    no hydrogen  2.871  N/A
GLN 66.A NE2   ASN 79.A OD1  no hydrogen  3.353  N/A
SER 67.A N     ALA 63.A O    no hydrogen  3.288  N/A
SER 67.A OG    ALA 63.A O    no hydrogen  2.882  N/A
ASP 75.A N     GLU 71.A O    no hydrogen  3.177  N/A
LEU 76.A N     TRP 72.A O    no hydrogen  2.952  N/A
ASN 77.A N     ILE 73.A O    no hydrogen  2.954  N/A
LEU 78.A N     VAL 74.A O    no hydrogen  2.875  N/A
ASN 79.A N     ASP 75.A O    no hydrogen  3.070  N/A
ASN 79.A ND2   GLN 66.A OE1  no hydrogen  2.433  N/A
LEU 81.A N     ASN 77.A O    no hydrogen  2.976  N/A
GLN 82.A N     LEU 78.A O    no hydrogen  2.885  N/A
ALA 83.A N     ASN 79.A O    no hydrogen  2.958  N/A
ALA 84.A N     VAL 80.A O    no hydrogen  2.948  N/A
ILE 87.A N     ALA 83.A O    no hydrogen  3.038  N/A
SER 88.A N     ALA 84.A O    no hydrogen  2.909  N/A
PHE 89.A N     TRP 85.A O    no hydrogen  2.828  N/A
PHE 89.A N     LEU 86.A O    no hydrogen  3.183  N/A
SER 90.A N     LEU 86.A O    no hydrogen  3.016  N/A
SER 90.A OG    LEU 86.A O    no hydrogen  3.291  N/A
VAL 98.A N     PRO 94.A O    no hydrogen  2.922  N/A
TYR 99.A N     PHE 95.A O    no hydrogen  2.928  N/A
PHE 100.A N    ARG 96.A O    no hydrogen  2.933  N/A
ALA 101.A N    VAL 98.A O    no hydrogen  3.254  N/A
PHE 102.A N    VAL 98.A O    no hydrogen  2.902  N/A
ARG 103.A N    TYR 99.A O    no hydrogen  2.931  N/A
MET 105.A N    PHE 102.A O   no hydrogen  3.191  N/A
THR 109.A N    ALA 106.A O   no hydrogen  3.295  N/A
THR 109.A OG1  ARG 103.A O   no hydrogen  2.443  N/A
THR 109.A OG1  ALA 106.A O   no hydrogen  3.507  N/A
ALA 110.A N    ALA 106.A O   no hydrogen  3.043  N/A
PHE 119.A N    LYS 117.A O   no hydrogen  2.686  N/A