Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hf0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 101.A O    no hydrogen  2.856  N/A
MET 1.A N      SER 101.A OG   no hydrogen  2.873  N/A
MET 1.A N      THR 105.A OG1  no hydrogen  2.789  N/A
THR 4.A OG1    ASP 84.A O     no hydrogen  3.522  N/A
LYS 6.A N      THR 4.A OG1    no hydrogen  3.188  N/A
ARG 8.A N      THR 4.A O      no hydrogen  3.203  N/A
TYR 9.A N      SER 5.A O      no hydrogen  2.855  N/A
ALA 10.A N     LYS 6.A O      no hydrogen  3.013  N/A
VAL 11.A N     GLY 7.A O      no hydrogen  2.960  N/A
THR 12.A N     ARG 8.A O      no hydrogen  2.933  N/A
THR 12.A OG1   ARG 8.A O      no hydrogen  2.735  N/A
ALA 13.A N     TYR 9.A O      no hydrogen  2.834  N/A
MET 14.A N     ALA 10.A O     no hydrogen  2.870  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.880  N/A
ASP 16.A N     THR 12.A O     no hydrogen  2.998  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  2.982  N/A
ALA 18.A N     MET 14.A O     no hydrogen  2.897  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.932  N/A
ASN 20.A N     VAL 17.A O     no hydrogen  3.197  N/A
ASN 20.A ND2   ASP 16.A O     no hydrogen  2.869  N/A
SER 21.A OG    VAL 17.A O     no hydrogen  2.767  N/A
GLY 24.A N     SER 21.A O     no hydrogen  3.140  N/A
VAL 26.A N     TYR 65.A O     no hydrogen  2.830  N/A
ASP 30.A N     PRO 27.A O     no hydrogen  3.072  N/A
SER 32.A N     LEU 28.A O     no hydrogen  2.965  N/A
SER 32.A OG    ILE 37.A O     no hydrogen  2.502  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  2.988  N/A
ARG 34.A N     ASP 30.A O     no hydrogen  2.977  N/A
ARG 34.A NE    ASP 16.A OD2   no hydrogen  2.776  N/A
ARG 34.A NH2   ASP 16.A OD1   no hydrogen  2.717  N/A
ARG 34.A NH2   ASP 16.A OD2   no hydrogen  3.456  N/A
GLN 35.A N     ILE 31.A O     no hydrogen  2.873  N/A
GLN 35.A NE2   ASP 16.A OD2   no hydrogen  2.993  N/A
ILE 37.A N     SER 32.A O     no hydrogen  3.291  N/A
TYR 41.A N     SER 38.A OG    no hydrogen  3.204  N/A
LEU 42.A N     SER 38.A O     no hydrogen  3.001  N/A
GLU 43.A N     LEU 39.A O     no hydrogen  2.871  N/A
GLN 44.A NE2   SER 40.A O     no hydrogen  3.046  N/A
LEU 45.A N     TYR 41.A O     no hydrogen  3.227  N/A
PHE 46.A N     LEU 42.A O     no hydrogen  2.780  N/A
SER 47.A N     GLU 43.A O     no hydrogen  2.894  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.941  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.733  N/A
LYS 51.A N     SER 47.A O     no hydrogen  3.088  N/A
ASN 52.A N     ARG 48.A O     no hydrogen  3.114  N/A
ASN 52.A ND2   ARG 48.A O     no hydrogen  2.828  N/A
GLY 53.A N     ARG 50.A O     no hydrogen  2.988  N/A
LEU 54.A N     LEU 49.A O     no hydrogen  2.998  N/A
SER 56.A N     LEU 66.A O     no hydrogen  2.721  N/A
VAL 58.A N     GLY 64.A O     no hydrogen  2.801  N/A
GLY 63.A N     GLY 60.A O     no hydrogen  3.077  N/A
GLY 64.A N     VAL 58.A O     no hydrogen  3.120  N/A
TYR 65.A N     VAL 26.A O     no hydrogen  2.708  N/A
LEU 66.A N     SER 56.A O     no hydrogen  2.934  N/A
GLY 68.A N     LEU 54.A O     no hydrogen  2.859  N/A
LYS 69.A NZ    SER 73.A O     no hydrogen  3.272  N/A
LYS 69.A NZ    GLU 78.A OE1   no hydrogen  2.978  N/A
LYS 69.A NZ    GLU 78.A OE2   no hydrogen  3.535  N/A
SER 73.A N     ASP 70.A O     no hydrogen  2.737  N/A
ILE 74.A N     ALA 71.A O     no hydrogen  3.207  N/A
ALA 75.A N     GLU 78.A OE2   no hydrogen  2.730  N/A
VAL 76.A N     ILE 111.A O    no hydrogen  2.757  N/A
GLY 77.A N     LEU 108.A O    no hydrogen  2.931  N/A
GLU 78.A N     ALA 75.A O     no hydrogen  3.001  N/A
VAL 79.A N     ALA 75.A O     no hydrogen  3.295  N/A
ILE 80.A N     VAL 76.A O     no hydrogen  2.988  N/A
SER 81.A N     GLY 77.A O     no hydrogen  2.924  N/A
SER 81.A OG    GLY 77.A O     no hydrogen  3.051  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  3.008  N/A
VAL 83.A N     ILE 80.A O     no hydrogen  3.142  N/A
ASP 84.A N     ILE 80.A O     no hydrogen  2.517  N/A
LYS 90.A NZ    GLN 86.A OE1   no hydrogen  3.226  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  3.134  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  3.157  N/A
THR 93.A N     ASP 89.A O     no hydrogen  2.908  N/A
THR 93.A OG1   ASP 89.A O     no hydrogen  3.269  N/A
THR 93.A OG1   LYS 90.A O     no hydrogen  3.269  N/A
HIS 94.A N     LYS 90.A O     no hydrogen  3.027  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  3.090  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.967  N/A
TRP 97.A N     THR 93.A O     no hydrogen  2.834  N/A
ARG 98.A N     HIS 94.A O     no hydrogen  2.933  N/A
ASP 99.A N     ALA 95.A O     no hydrogen  3.038  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  3.108  N/A
SER 101.A N    TRP 97.A O     no hydrogen  2.799  N/A
ASP 102.A N    ARG 98.A O     no hydrogen  2.788  N/A
ARG 103.A N    ASP 99.A O     no hydrogen  2.943  N/A
ARG 103.A NE   ASP 99.A OD1   no hydrogen  3.111  N/A
ARG 103.A NH2  ASP 99.A OD2   no hydrogen  3.126  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.007  N/A
THR 105.A N    SER 101.A O    no hydrogen  2.878  N/A
THR 105.A OG1  SER 101.A O    no hydrogen  3.161  N/A
GLY 106.A N    ASP 102.A O    no hydrogen  3.111  N/A
PHE 107.A N    ARG 103.A O    no hydrogen  3.038  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  3.004  N/A
ASN 109.A N    THR 105.A O    no hydrogen  2.837  N/A
ASN 110.A N    PHE 107.A O    no hydrogen  3.160  N/A
ILE 111.A N    LEU 108.A O    no hydrogen  3.384  N/A
THR 112.A N    GLU 115.A OE1  no hydrogen  3.265  N/A
LEU 113.A N    ILE 74.A O     no hydrogen  2.963  N/A
GLY 114.A N    ALA 71.A O     no hydrogen  3.100  N/A
GLU 115.A N    THR 112.A OG1  no hydrogen  3.040  N/A
LEU 116.A N    THR 112.A O    no hydrogen  3.112  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  2.981  N/A
ASN 118.A N    GLY 114.A O    no hydrogen  2.990  N/A
ASN 119.A N    GLU 115.A O    no hydrogen  3.220  N/A
ASN 119.A N    LEU 116.A O    no hydrogen  3.101  N/A
GLN 120.A N    VAL 117.A O    no hydrogen  3.412  N/A