Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cf5_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      ILE 59.A O     no hydrogen  3.269  N/A
ALA 14.A N     ALA 51.A O     no hydrogen  2.365  N/A
LYS 16.A N     ALA 14.A O     no hydrogen  2.561  N/A
GLN 29.A N     PRO 25.A O     no hydrogen  2.807  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.352  N/A
PHE 37.A N     ILE 34.A O     no hydrogen  2.578  N/A
THR 38.A N     ILE 34.A O     no hydrogen  2.579  N/A
THR 38.A OG1   ILE 34.A O     no hydrogen  3.079  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  3.044  N/A
ASN 42.A ND2   THR 38.A O     no hydrogen  2.516  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.378  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.118  N/A
ALA 46.A N     ALA 43.A O     no hydrogen  3.198  N/A
LYS 48.A NZ    LYS 70.A O     no hydrogen  3.081  N/A
GLY 49.A N     ALA 46.A O     no hydrogen  2.904  N/A
GLU 56.A N     ILE 68.A O     no hydrogen  3.273  N/A
THR 58.A OG1   ILE 57.A O     no hydrogen  2.563  N/A
ILE 59.A N     GLY 6.A O      no hydrogen  3.008  N/A
ASP 62.A N     LYS 2.A O      no hydrogen  3.394  N/A
SER 64.A N     ALA 61.A O     no hydrogen  2.812  N/A
THR 66.A N     THR 58.A O     no hydrogen  3.189  N/A
THR 66.A OG1   THR 58.A O     no hydrogen  3.372  N/A
ILE 68.A N     GLU 56.A O     no hydrogen  3.281  N/A
ARG 79.A N     SER 75.A O     no hydrogen  3.068  N/A
LYS 80.A N     TYR 76.A O     no hydrogen  2.985  N/A
ALA 81.A N     ILE 78.A O     no hydrogen  2.405  N/A
ILE 84.A N     ARG 79.A O     no hydrogen  3.246  N/A
SER 88.A OG    MET 134.A O    no hydrogen  3.314  N/A
ALA 94.A N     THR 90.A O     no hydrogen  3.263  N/A
ALA 94.A N     THR 90.A OG1   no hydrogen  3.039  N/A
VAL 96.A N     GLY 135.A O    no hydrogen  2.979  N/A
GLY 97.A N     GLY 135.A O    no hydrogen  3.280  N/A
LYS 98.A NZ    LEU 99.A O     no hydrogen  3.452  N/A
ASP 102.A N    ASN 100.A OD1  no hydrogen  2.664  N/A
GLN 103.A NE2  ASN 100.A O    no hydrogen  2.511  N/A
LEU 105.A N    ASP 102.A O    no hydrogen  2.716  N/A
ILE 107.A N    GLN 103.A O    no hydrogen  3.426  N/A
LYS 109.A N    GLU 106.A O    no hydrogen  2.667  N/A
THR 110.A N    ILE 107.A O    no hydrogen  3.260  N/A
LYS 111.A N    ILE 107.A O    no hydrogen  3.026  N/A
LYS 111.A NZ   THR 71.A OG1   no hydrogen  2.580  N/A
LYS 111.A NZ   ASP 114.A OD2  no hydrogen  3.258  N/A
ASP 114.A N    LYS 111.A O    no hydrogen  3.034  N/A
LEU 115.A N    LYS 111.A O    no hydrogen  2.838  N/A
ALA 122.A N    SER 119.A O    no hydrogen  2.694  N/A
ALA 124.A N    GLU 121.A O    no hydrogen  2.614  N/A
ASN 125.A N    GLU 121.A O    no hydrogen  2.880  N/A
ASN 125.A N    ALA 122.A O    no hydrogen  3.297  N/A
THR 126.A OG1  ALA 122.A O    no hydrogen  3.307  N/A
ALA 131.A N    VAL 127.A O    no hydrogen  2.827  N/A
ARG 132.A N    ALA 128.A O    no hydrogen  2.454  N/A
SER 133.A N    GLY 129.A O    no hydrogen  3.023  N/A
MET 134.A N    THR 130.A O    no hydrogen  3.140  N/A
MET 134.A N    ALA 131.A O    no hydrogen  3.370  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  3.499  N/A
THR 137.A N    GLY 97.A O     no hydrogen  3.117  N/A
THR 137.A OG1  GLY 97.A O     no hydrogen  2.849  N/A