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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE     LEU 4.A O      no hydrogen  2.822  N/A
ARG 6.A NH2    LEU 4.A O      no hydrogen  3.163  N/A
SER 7.A N      PRO 20.A O     no hydrogen  3.189  N/A
ARG 8.A NH1    GLU 62.A OE2   no hydrogen  2.845  N/A
ARG 8.A NH2    GLU 62.A OE2   no hydrogen  3.005  N/A
ARG 8.A NH2    TYR 93.A OH    no hydrogen  2.858  N/A
ILE 9.A N      CYS 22.A O     no hydrogen  3.170  N/A
ASN 10.A ND2   ASN 94.A OD1   no hydrogen  2.894  N/A
ALA 11.A N     ASP 40.A OD2   no hydrogen  2.808  N/A
PHE 16.A N     LEU 13.A O     no hydrogen  2.940  N/A
ASP 18.A N     VAL 67.A O     no hydrogen  2.817  N/A
LYS 19.A N     PHE 16.A O     no hydrogen  2.946  N/A
VAL 21.A N     GLY 65.A O     no hydrogen  2.873  N/A
CYS 22.A N     SER 7.A O      no hydrogen  2.779  N/A
CYS 22.A SG    VAL 63.A O     no hydrogen  3.966  N/A
PHE 23.A N     VAL 63.A O     no hydrogen  2.762  N/A
GLY 25.A N     VAL 61.A O     no hydrogen  3.008  N/A
ARG 26.A N.A   SER 39.A O     no hydrogen  2.758  N/A
ARG 26.A N.B   SER 39.A O     no hydrogen  2.758  N/A
LEU 27.A N     GLY 59.A O     no hydrogen  2.787  N/A
GLU 28.A N     ILE 37.A O     no hydrogen  2.817  N/A
HIS 31.A ND1   THR 33.A OG1   no hydrogen  2.831  N/A
THR 33.A N     HIS 31.A ND1   no hydrogen  3.246  N/A
THR 33.A OG1   HIS 31.A ND1   no hydrogen  2.831  N/A
GLY 34.A N     HIS 31.A O     no hydrogen  2.576  N/A
LYS 35.A N     THR 33.A OG1   no hydrogen  3.133  N/A
PHE 36.A N     ILE 48.A O     no hydrogen  2.915  N/A
ILE 37.A N     LYS 29.A O     no hydrogen  2.871  N/A
LEU 38.A N     GLY 46.A O     no hydrogen  3.033  N/A
SER 39.A N     ARG 26.A O.A   no hydrogen  2.853  N/A
SER 39.A N     ARG 26.A O.B   no hydrogen  2.852  N/A
SER 39.A OG    ARG 26.A O.A   no hydrogen  3.566  N/A
SER 39.A OG    ARG 26.A O.B   no hydrogen  3.566  N/A
SER 39.A OG    GLU 28.A OE2   no hydrogen  2.576  N/A
ASP 40.A N     LYS 44.A O     no hydrogen  2.726  N/A
GLU 42.A N     ASP 40.A OD1   no hydrogen  2.866  N/A
GLY 43.A N     ASP 40.A O     no hydrogen  2.986  N/A
LYS 44.A N     ASP 40.A OD1   no hydrogen  2.860  N/A
GLY 46.A N     LEU 38.A O     no hydrogen  2.797  N/A
ILE 48.A N     PHE 36.A O     no hydrogen  2.803  N/A
GLU 49.A N     ILE 73.A O     no hydrogen  2.803  N/A
LEU 50.A N     LYS 35.A O     no hydrogen  2.810  N/A
LEU 53.A N     GLY 34.A O     no hydrogen  2.811  N/A
SER 58.A N     GLN 80.A OE1   no hydrogen  3.217  N/A
VAL 61.A N     GLY 25.A O     no hydrogen  2.821  N/A
GLU 62.A N     VAL 79.A O     no hydrogen  2.931  N/A
VAL 63.A N     PHE 23.A O     no hydrogen  2.862  N/A
VAL 64.A N     SER 77.A O     no hydrogen  2.880  N/A
GLY 65.A N     VAL 21.A O     no hydrogen  3.117  N/A
ARG 66.A N     LEU 74.A O     no hydrogen  3.108  N/A
ARG 66.A NH1   ASP 18.A O     no hydrogen  2.814  N/A
VAL 67.A N     LYS 19.A O     no hydrogen  3.014  N/A
THR 68.A N     THR 72.A O     no hydrogen  2.736  N/A
THR 68.A OG1   THR 72.A O     no hydrogen  3.293  N/A
THR 68.A OG1   THR 72.A OG1   no hydrogen  2.645  N/A
LYS 70.A N     THR 68.A OG1   no hydrogen  3.211  N/A
ALA 71.A N     THR 68.A O     no hydrogen  2.878  N/A
THR 72.A N     THR 68.A OG1   no hydrogen  3.188  N/A
THR 72.A OG1   GLU 49.A OE2   no hydrogen  2.843  N/A
THR 72.A OG1   THR 68.A OG1   no hydrogen  2.645  N/A
ILE 73.A N     THR 47.A O     no hydrogen  2.891  N/A
LEU 74.A N     ARG 66.A O     no hydrogen  2.887  N/A
CYS 75.A N     GLU 49.A O     no hydrogen  2.894  N/A
CYS 75.A SG    VAL 64.A O     no hydrogen  3.814  N/A
THR 76.A N     VAL 64.A O     no hydrogen  2.799  N/A
THR 76.A OG1   VAL 64.A O     no hydrogen  3.255  N/A
SER 77.A N     VAL 64.A O     no hydrogen  3.275  N/A
VAL 79.A N     GLU 62.A O     no hydrogen  3.083  N/A
PHE 81.A N     ILE 60.A O     no hydrogen  2.883  N/A
SER 85.A OG    ASP 84.A OD1   no hydrogen  3.559  N/A
PHE 88.A N     GLU 83.A OE2   no hydrogen  2.775  N/A
LEU 92.A N     ASP 89.A OD1   no hydrogen  3.082  N/A
TYR 93.A N     ASP 89.A O     no hydrogen  3.065  N/A
ASN 94.A N     LEU 90.A O     no hydrogen  2.898  N/A
ASN 94.A ND2   GLU 42.A OE1   no hydrogen  2.870  N/A
GLU 95.A N     GLY 91.A O     no hydrogen  3.082  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.959  N/A
VAL 97.A N     TYR 93.A O     no hydrogen  2.955  N/A
LYS 98.A N     ASN 94.A O     no hydrogen  3.107  N/A
LYS 98.A NZ    GLU 95.A OE2   no hydrogen  2.818  N/A
ILE 99.A N     GLU 95.A O     no hydrogen  3.040  N/A
ILE 100.A N    ALA 96.A O     no hydrogen  2.936  N/A
HIS 101.A N    VAL 97.A O     no hydrogen  3.272  N/A
HIS 101.A NE2  ARG 8.A O      no hydrogen  2.843  N/A
ASP 102.A N    LYS 98.A O     no hydrogen  2.900  N/A
PHE 103.A N    ILE 99.A O     no hydrogen  2.943  N/A
GLN 105.A N    GLN 105.A OE1  no hydrogen  2.665  N/A
PHE 106.A N    PHE 103.A O    no hydrogen  2.819  N/A
TYR 107.A N    PRO 104.A O    no hydrogen  3.216  N/A