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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  3.112  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.484  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.323  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.341  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.665  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.809  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  3.012  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.064  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.200  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  3.332  N/A
ARG 33.A NH1   LYS 39.A O     no hydrogen  3.209  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  3.125  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  3.019  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.221  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.417  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.239  N/A
GLN 54.A NE2   GLU 51.A OE1   no hydrogen  2.753  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.228  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.916  N/A
ARG 60.A NH1   GLU 51.A OE1   no hydrogen  3.171  N/A
ARG 60.A NH1   MET 55.A O     no hydrogen  2.750  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.990  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.168  N/A
THR 74.A N     LYS 70.A O     no hydrogen  2.977  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.756  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.550  N/A
ARG 78.A N     ASP 81.A OD2   no hydrogen  3.468  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.519  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.081  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.430  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.420  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.752  N/A
ASP 91.A N     THR 94.A OG1   no hydrogen  2.306  N/A
THR 94.A OG1   VAL 89.A O     no hydrogen  3.399  N/A
THR 94.A OG1   ASP 91.A O     no hydrogen  2.862  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.876  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.919  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  3.300  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  2.930  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.920  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.912  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.137  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  2.936  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.279  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.969  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.394  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.086  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.810  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.872  N/A
ALA 113.A N    ILE 111.A O    no hydrogen  2.704  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.019  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  2.842  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  2.983  N/A
ARG 123.A NE   GLU 143.A OE1  no hydrogen  3.029  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.187  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.254  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.075  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.072  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.883  N/A
ARG 132.A NH1  GLU 136.A OE2  no hydrogen  3.202  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.946  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.909  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.911  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.948  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.903  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.920  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  2.945  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.801  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.000  N/A
LYS 141.A NZ   ILE 142.A O    no hydrogen  3.497  N/A
LYS 141.A NZ   GLU 143.A OE2  no hydrogen  3.438  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.895  N/A