Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ef7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      SER 80.A O     no hydrogen  2.786  N/A
LYS 6.A N      GLU 78.A O     no hydrogen  2.909  N/A
GLU 7.A N      ILE 4.A O      no hydrogen  3.008  N/A
TYR 8.A N      VAL 5.A O      no hydrogen  2.818  N/A
TYR 8.A OH     GLU 3.A OE2    no hydrogen  2.750  N/A
TYR 8.A OH     ASP 120.A OD1  no hydrogen  3.010  N/A
LYS 9.A N      ILE 108.A O    no hydrogen  2.726  N/A
VAL 15.A N     ILE 36.A O     no hydrogen  2.894  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.665  N/A
LYS 17.A N     VAL 38.A O     no hydrogen  2.942  N/A
LYS 17.A NZ    ASP 39.A OD2   no hydrogen  2.709  N/A
ALA 19.A N     THR 16.A O     no hydrogen  2.991  N/A
LEU 21.A N     THR 64.A O     no hydrogen  2.774  N/A
ASN 22.A N     LEU 62.A O     no hydrogen  3.033  N/A
ILE 24.A N     LYS 20.A O     no hydrogen  2.951  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  2.864  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.995  N/A
VAL 27.A N     ASP 23.A O     no hydrogen  2.989  N/A
THR 28.A OG1   ALA 25.A O     no hydrogen  2.835  N/A
GLU 29.A N     LYS 26.A O     no hydrogen  2.881  N/A
LYS 30.A N     VAL 27.A O     no hydrogen  2.769  N/A
ASN 31.A N     THR 28.A O     no hydrogen  3.347  N/A
VAL 35.A N     ILE 47.A O     no hydrogen  2.948  N/A
ILE 36.A N     ILE 13.A O     no hydrogen  3.038  N/A
VAL 37.A N     GLY 45.A O     no hydrogen  2.932  N/A
VAL 38.A N     VAL 15.A O     no hydrogen  2.881  N/A
ASP 39.A N     LYS 42.A O     no hydrogen  2.713  N/A
LYS 42.A N     ASP 39.A O     no hydrogen  3.069  N/A
VAL 44.A N     VAL 37.A O     no hydrogen  2.771  N/A
ILE 46.A N     THR 70.A O     no hydrogen  2.970  N/A
ILE 47.A N     VAL 35.A O     no hydrogen  3.004  N/A
THR 48.A N     ASP 51.A OD2   no hydrogen  2.974  N/A
GLU 49.A N     GLY 33.A O     no hydrogen  3.132  N/A
ASP 51.A N     THR 48.A OG1   no hydrogen  3.113  N/A
ILE 52.A N     THR 48.A O     no hydrogen  3.165  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  3.025  N/A
LYS 54.A N     ARG 50.A O     no hydrogen  2.779  N/A
ALA 55.A N     ASP 51.A O     no hydrogen  3.050  N/A
ILE 56.A N     ILE 52.A O     no hydrogen  3.096  N/A
GLY 57.A N     VAL 53.A O     no hydrogen  2.824  N/A
LYS 58.A N     ALA 55.A O     no hydrogen  3.113  N/A
GLY 59.A N     ILE 56.A O     no hydrogen  2.814  N/A
LYS 60.A N     ALA 55.A O     no hydrogen  3.022  N/A
SER 61.A OG    GLU 63.A OE1   no hydrogen  3.472  N/A
GLU 63.A N     SER 61.A OG    no hydrogen  3.284  N/A
THR 64.A N     SER 61.A O     no hydrogen  3.253  N/A
THR 64.A OG1   SER 61.A O     no hydrogen  2.673  N/A
LYS 65.A N     GLU 68.A OE2   no hydrogen  3.222  N/A
LYS 65.A NZ    GLU 67.A OE2   no hydrogen  3.004  N/A
ALA 66.A N     ALA 19.A O     no hydrogen  2.747  N/A
GLU 67.A N     LYS 17.A O     no hydrogen  2.941  N/A
GLU 68.A N     LYS 65.A O     no hydrogen  2.959  N/A
PHE 69.A N     ALA 66.A O     no hydrogen  3.094  N/A
THR 70.A N     ILE 46.A O     no hydrogen  2.759  N/A
THR 70.A OG1   ASP 51.A OD1   no hydrogen  3.333  N/A
THR 70.A OG1   ASP 51.A OD2   no hydrogen  3.187  N/A
SER 72.A N     VAL 44.A O     no hydrogen  3.154  N/A
ILE 74.A N     SER 72.A OG    no hydrogen  3.414  N/A
ILE 76.A N     PRO 97.A O     no hydrogen  3.227  N/A
GLU 78.A N     VAL 99.A O     no hydrogen  2.991  N/A
SER 80.A N     ARG 77.A O     no hydrogen  3.036  N/A
SER 80.A OG    ARG 77.A O     no hydrogen  2.937  N/A
ILE 82.A N     GLU 3.A O      no hydrogen  2.829  N/A
GLY 84.A N     PRO 81.A O     no hydrogen  2.875  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  3.095  N/A
ALA 87.A N     THR 83.A O     no hydrogen  2.795  N/A
LEU 88.A N     GLY 84.A O     no hydrogen  3.109  N/A
GLN 90.A N     ALA 87.A O     no hydrogen  3.046  N/A
PHE 91.A N     LEU 88.A O     no hydrogen  3.109  N/A
ASN 92.A N     ARG 89.A O     no hydrogen  3.073  N/A
LEU 96.A N     ILE 109.A O    no hydrogen  2.913  N/A
VAL 98.A N     GLY 107.A O    no hydrogen  2.695  N/A
VAL 99.A N     ILE 76.A O     no hydrogen  3.048  N/A
ASP 100.A N    ASN 104.A O    no hydrogen  2.920  N/A
LYS 102.A N    ASP 100.A OD2  no hydrogen  2.939  N/A
LYS 102.A NZ   ASP 101.A OD2  no hydrogen  3.014  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  2.861  N/A
ASN 104.A N    ASP 100.A OD2  no hydrogen  2.949  N/A
LEU 105.A N    ASN 41.A O     no hydrogen  2.784  N/A
LYS 106.A N    VAL 98.A O     no hydrogen  2.761  N/A
GLY 107.A N    VAL 98.A O     no hydrogen  3.328  N/A
ILE 108.A N    LYS 9.A O      no hydrogen  2.928  N/A
ILE 109.A N    LEU 96.A O     no hydrogen  3.061  N/A
SER 110.A N    ASP 113.A OD2  no hydrogen  2.765  N/A
SER 110.A OG   ASP 113.A OD2  no hydrogen  3.115  N/A
ILE 111.A N    ARG 94.A O     no hydrogen  2.954  N/A
ASP 113.A N    SER 110.A O    no hydrogen  2.776  N/A
ASP 113.A N    SER 110.A OG   no hydrogen  3.371  N/A
ILE 114.A N    SER 110.A O    no hydrogen  3.170  N/A
THR 115.A N    ILE 111.A O    no hydrogen  3.211  N/A
THR 115.A OG1  ARG 112.A O    no hydrogen  3.023  N/A
ARG 116.A N    ARG 112.A O    no hydrogen  3.095  N/A
ARG 116.A NH1  ASP 113.A OD1  no hydrogen  2.902  N/A
ARG 116.A NH2  TYR 8.A O      no hydrogen  3.400  N/A
ARG 116.A NH2  ASP 113.A OD1  no hydrogen  3.129  N/A
ALA 117.A N    ASP 113.A O    no hydrogen  3.029  N/A
ILE 118.A N    ILE 114.A O    no hydrogen  3.002  N/A
ASP 119.A N    THR 115.A O    no hydrogen  2.896  N/A
ASP 120.A N    ARG 116.A O    no hydrogen  2.781  N/A