Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hf7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  2.741  N/A
VAL 4.A N      THR 86.A O     no hydrogen  2.678  N/A
ASN 5.A N      SER 3.A OG     no hydrogen  3.012  N/A
ASP 6.A N      SER 3.A O      no hydrogen  2.851  N/A
ILE 7.A N      VAL 4.A O      no hydrogen  3.170  N/A
MET 8.A N      VAL 4.A O      no hydrogen  3.112  N/A
VAL 9.A N      LEU 115.A O    no hydrogen  2.584  N/A
ARG 11.A N     GLN 113.A O    no hydrogen  2.802  N/A
ARG 11.A NH1   ILE 112.A O    no hydrogen  2.741  N/A
ARG 11.A NH2   ASP 46.A OD1   no hydrogen  3.062  N/A
GLU 13.A N     PRO 10.A O     no hydrogen  2.735  N/A
ILE 14.A N     ARG 11.A O     no hydrogen  2.988  N/A
ILE 17.A N     VAL 39.A O     no hydrogen  2.688  N/A
ILE 19.A N     TYR 41.A O     no hydrogen  2.648  N/A
ASN 20.A N     ASP 18.A OD1   no hydrogen  3.091  N/A
ASN 20.A ND2   ASP 43.A OD1   no hydrogen  2.533  N/A
ASP 21.A N     ASP 18.A O     no hydrogen  3.219  N/A
ILE 26.A N     ASP 22.A O     no hydrogen  3.102  N/A
VAL 27.A N     TRP 23.A O     no hydrogen  2.975  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  3.019  N/A
GLN 29.A N     SER 25.A O     no hydrogen  3.086  N/A
GLN 29.A NE2   ASP 21.A OD1   no hydrogen  2.942  N/A
GLN 29.A NE2   SER 25.A O     no hydrogen  3.381  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  2.887  N/A
THR 31.A N     VAL 27.A O     no hydrogen  2.860  N/A
THR 31.A OG1   VAL 27.A O     no hydrogen  3.188  N/A
THR 31.A OG1   ARG 28.A O     no hydrogen  2.988  N/A
THR 31.A OG1   HIS 32.A ND1   no hydrogen  3.208  N/A
HIS 32.A N     ARG 28.A O     no hydrogen  3.168  N/A
HIS 32.A N     GLN 29.A O     no hydrogen  3.207  N/A
HIS 32.A ND1   ARG 28.A O     no hydrogen  2.756  N/A
HIS 32.A ND1   THR 31.A OG1   no hydrogen  3.208  N/A
SER 33.A N     LEU 30.A O     no hydrogen  3.070  N/A
SER 33.A OG    HIS 35.A O     no hydrogen  2.824  N/A
HIS 35.A N     SER 33.A OG    no hydrogen  3.362  N/A
ILE 38.A N     LEU 52.A O     no hydrogen  2.978  N/A
VAL 39.A N     VAL 15.A O     no hydrogen  3.372  N/A
LEU 40.A N     SER 50.A O     no hydrogen  2.881  N/A
TYR 41.A N     ILE 17.A O     no hydrogen  2.961  N/A
ARG 42.A N     ASP 47.A O     no hydrogen  3.206  N/A
ARG 42.A NE    ASP 47.A OD2   no hydrogen  3.288  N/A
ARG 42.A NH2   ASP 47.A OD2   no hydrogen  2.789  N/A
ASP 43.A N     ASP 18.A OD1   no hydrogen  2.651  N/A
ASP 46.A N     SER 44.A OG    no hydrogen  3.214  N/A
ASP 47.A N     SER 44.A O     no hydrogen  2.735  N/A
ILE 49.A N     LEU 40.A O     no hydrogen  2.724  N/A
SER 50.A N     LEU 40.A O     no hydrogen  3.266  N/A
MET 51.A N     ASP 77.A O     no hydrogen  2.611  N/A
LEU 52.A N     ILE 38.A O     no hydrogen  2.921  N/A
ARG 53.A NE    ASP 77.A OD2   no hydrogen  3.006  N/A
VAL 54.A N     GLY 36.A O     no hydrogen  2.779  N/A
ALA 57.A N     ARG 53.A O     no hydrogen  3.221  N/A
TYR 58.A N     VAL 54.A O     no hydrogen  2.881  N/A
TYR 58.A OH    LEU 30.A O     no hydrogen  2.728  N/A
ARG 59.A N     ARG 55.A O     no hydrogen  3.065  N/A
ARG 59.A NH2   GLU 56.A OE2   no hydrogen  3.001  N/A
LEU 60.A N     GLU 56.A O     no hydrogen  2.943  N/A
MET 61.A N     ALA 57.A O     no hydrogen  2.798  N/A
THR 62.A N     TYR 58.A O     no hydrogen  3.121  N/A
THR 62.A N     ARG 59.A O     no hydrogen  3.194  N/A
THR 62.A OG1   ARG 59.A O     no hydrogen  2.564  N/A
GLU 63.A N     LEU 60.A O     no hydrogen  3.126  N/A
LYS 69.A NZ    ILE 19.A O     no hydrogen  2.919  N/A
ILE 71.A N     THR 68.A OG1   no hydrogen  2.977  N/A
MET 72.A N     THR 68.A O     no hydrogen  2.904  N/A
LEU 73.A N     LYS 69.A O     no hydrogen  2.929  N/A
ARG 74.A N     GLU 70.A O     no hydrogen  3.170  N/A
ALA 75.A N     MET 72.A O     no hydrogen  3.071  N/A
ALA 76.A N     MET 72.A O     no hydrogen  3.271  N/A
ALA 76.A N     LEU 73.A O     no hydrogen  3.353  N/A
ASP 77.A N     MET 51.A O     no hydrogen  2.659  N/A
TYR 80.A OH    GLN 91.A OE1   no hydrogen  2.867  N/A
VAL 82.A N     LEU 104.A O    no hydrogen  2.904  N/A
GLU 84.A N     VAL 106.A O    no hydrogen  2.764  N/A
GLY 85.A N     ASN 5.A OD1    no hydrogen  2.713  N/A
THR 86.A N     PRO 83.A O     no hydrogen  3.479  N/A
THR 86.A OG1   PRO 83.A O     no hydrogen  3.176  N/A
LEU 88.A N     VAL 2.A O      no hydrogen  3.422  N/A
GLN 91.A N     PRO 87.A O     no hydrogen  2.979  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  2.920  N/A
LYS 94.A N     THR 90.A O     no hydrogen  3.177  N/A
PHE 95.A N     GLN 91.A O     no hydrogen  2.873  N/A
GLN 96.A N     LEU 92.A O     no hydrogen  3.001  N/A
ARG 97.A N     VAL 93.A O     no hydrogen  2.828  N/A
ASN 98.A N     LYS 94.A O     no hydrogen  2.873  N/A
LYS 99.A N     GLN 96.A O     no hydrogen  3.286  N/A
GLY 103.A N    VAL 116.A O    no hydrogen  2.903  N/A
LEU 104.A N    TYR 80.A O     no hydrogen  2.826  N/A
VAL 105.A N    GLY 114.A O    no hydrogen  2.756  N/A
VAL 106.A N    VAL 82.A O     no hydrogen  2.826  N/A
ASP 107.A N    ASP 111.A O    no hydrogen  2.826  N/A
TYR 109.A N    ASP 107.A OD2  no hydrogen  3.209  N/A
GLY 110.A N    ASP 107.A O    no hydrogen  3.383  N/A
GLN 113.A N    VAL 105.A O    no hydrogen  2.658  N/A
GLN 113.A NE2  ASP 111.A O    no hydrogen  2.844  N/A
GLY 114.A N    VAL 105.A O    no hydrogen  3.508  N/A
LEU 115.A N    VAL 9.A O      no hydrogen  2.790  N/A
VAL 116.A N    GLY 103.A O    no hydrogen  2.995  N/A
VAL 118.A N    LYS 101.A O    no hydrogen  3.432  N/A
ASP 120.A N    THR 117.A OG1  no hydrogen  3.000  N/A
ILE 121.A N    THR 117.A O    no hydrogen  2.919  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.986  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  3.087  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  3.223  N/A
GLU 124.A N    ILE 121.A O    no hydrogen  3.112  N/A
ILE 125.A N    ILE 121.A O    no hydrogen  2.879  N/A
VAL 126.A N    LEU 122.A O    no hydrogen  2.930  N/A
GLY 127.A N    GLU 123.A O    no hydrogen  2.810  N/A