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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ALA 100.A O    no hydrogen  3.029  N/A
LYS 6.A N      THR 3.A OG1    no hydrogen  3.228  N/A
LEU 7.A N      THR 3.A O      no hydrogen  2.942  N/A
LEU 8.A N      PRO 4.A O      no hydrogen  3.024  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  2.951  N/A
ALA 10.A N     LYS 6.A O      no hydrogen  3.003  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.903  N/A
ASN 12.A N     LEU 8.A O      no hydrogen  2.880  N/A
GLN 14.A N     ALA 11.A O     no hydrogen  2.923  N/A
GLY 15.A N     ALA 10.A O     no hydrogen  2.663  N/A
THR 16.A OG1   GLN 47.A OE1   no hydrogen  2.767  N/A
VAL 17.A N     VAL 48.A O     no hydrogen  2.974  N/A
SER 19.A N     ASP 46.A O     no hydrogen  2.728  N/A
SER 19.A OG    VAL 21.A O     no hydrogen  2.570  N/A
ARG 20.A N     GLY 103.A O    no hydrogen  2.908  N/A
VAL 21.A N     SER 19.A OG    no hydrogen  3.237  N/A
ARG 22.A N     TYR 38.A O     no hydrogen  3.091  N/A
ARG 22.A NE    ASP 125.A OD2  no hydrogen  3.169  N/A
ARG 22.A NH1   ARG 45.A O     no hydrogen  2.840  N/A
ARG 22.A NH1   GLU 120.A OE1  no hydrogen  2.824  N/A
ARG 22.A NH2   GLU 120.A OE1  no hydrogen  3.382  N/A
ARG 22.A NH2   GLU 120.A OE2  no hydrogen  2.598  N/A
ARG 22.A NH2   ASP 125.A OD1  no hydrogen  3.005  N/A
TYR 23.A N     TYR 139.A OH   no hydrogen  2.929  N/A
GLN 24.A N     VAL 36.A O     no hydrogen  2.879  N/A
GLN 24.A NE2   ASP 122.A O    no hydrogen  2.692  N/A
TRP 25.A NE1   TYR 141.A O    no hydrogen  3.079  N/A
ASP 27.A N     ARG 32.A O     no hydrogen  3.003  N/A
THR 30.A N     ASP 27.A O     no hydrogen  3.046  N/A
THR 30.A OG1   ASP 27.A OD2   no hydrogen  2.876  N/A
GLY 31.A N     ASP 27.A O     no hydrogen  2.735  N/A
ARG 32.A N     THR 30.A OG1   no hydrogen  3.086  N/A
VAL 36.A N     GLN 24.A O     no hydrogen  2.992  N/A
GLY 37.A N     SER 112.A O    no hydrogen  3.016  N/A
TYR 38.A N     ARG 22.A O     no hydrogen  2.854  N/A
TYR 38.A OH    GLN 24.A OE1   no hydrogen  2.726  N/A
HIS 39.A NE2   GLU 108.A OE1  no hydrogen  3.124  N/A
THR 40.A N     ARG 20.A O     no hydrogen  2.828  N/A
THR 40.A OG1   SER 19.A O     no hydrogen  2.540  N/A
SER 43.A N     SER 41.A OG    no hydrogen  3.354  N/A
GLY 44.A N     SER 41.A O     no hydrogen  3.116  N/A
ARG 45.A N     SER 43.A OG    no hydrogen  3.237  N/A
VAL 48.A N     VAL 17.A O     no hydrogen  2.783  N/A
ARG 49.A NE    ASP 125.A O    no hydrogen  3.408  N/A
ARG 49.A NH2   ASP 125.A O    no hydrogen  2.833  N/A
VAL 50.A N     GLY 15.A O     no hydrogen  2.982  N/A
ARG 51.A N     ILE 127.A O    no hydrogen  2.874  N/A
ARG 51.A NH1   GLY 15.A O     no hydrogen  3.187  N/A
ARG 51.A NH1   VAL 50.A O     no hydrogen  2.619  N/A
LEU 53.A N     VAL 129.A O    no hydrogen  2.645  N/A
LYS 54.A N     GLU 63.A O     no hydrogen  2.917  N/A
ASP 56.A N     ARG 61.A O     no hydrogen  2.599  N/A
ASN 59.A N     ASP 56.A O     no hydrogen  3.098  N/A
ASN 59.A N     ASP 56.A OD1   no hydrogen  3.282  N/A
ASN 59.A ND2   ASP 56.A OD1   no hydrogen  3.346  N/A
ASN 59.A ND2   ASP 56.A OD2   no hydrogen  3.316  N/A
ASN 60.A N     PHE 57.A O     no hydrogen  2.837  N/A
ARG 61.A N     ASP 56.A O     no hydrogen  3.127  N/A
ARG 61.A NH2   GLU 63.A OE2   no hydrogen  3.198  N/A
TYR 62.A N     TRP 76.A O     no hydrogen  2.828  N/A
GLU 63.A N     LYS 54.A O     no hydrogen  2.728  N/A
PHE 64.A N     ILE 74.A O     no hydrogen  2.935  N/A
TRP 65.A NE1   GLU 63.A OE1   no hydrogen  2.762  N/A
GLU 66.A N     THR 73.A OG1   no hydrogen  3.016  N/A
ALA 69.A N     GLU 66.A O     no hydrogen  3.182  N/A
THR 73.A N     PHE 64.A O     no hydrogen  2.874  N/A
THR 73.A OG1   PHE 64.A O     no hydrogen  3.566  N/A
ILE 74.A N     PHE 64.A O     no hydrogen  3.231  N/A
LEU 75.A N     GLU 84.A O     no hydrogen  2.700  N/A
TRP 76.A N     TYR 62.A O     no hydrogen  2.886  N/A
ASN 80.A N     THR 77.A O     no hydrogen  3.183  N/A
GLU 84.A N     LEU 75.A O     no hydrogen  2.991  N/A
ALA 90.A N     SER 143.A OG   no hydrogen  2.902  N/A
GLY 92.A N     TYR 141.A O    no hydrogen  3.057  N/A
GLN 94.A N     TYR 139.A O    no hydrogen  3.050  N/A
VAL 96.A N     PRO 137.A O    no hydrogen  2.913  N/A
ILE 97.A N     GLU 105.A O    no hydrogen  2.673  N/A
GLY 103.A N    GLU 105.A OE1  no hydrogen  2.890  N/A
LEU 104.A N    ILE 101.A O    no hydrogen  2.799  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.815  N/A
LEU 114.A N    GLY 37.A O     no hydrogen  3.070  N/A
ASP 122.A N    ASP 119.A O    no hydrogen  2.759  N/A
PHE 123.A N    GLU 120.A O    no hydrogen  2.930  N/A
ARG 124.A NE   GLU 66.A OE2   no hydrogen  2.946  N/A
ARG 124.A NH1  SER 143.A O    no hydrogen  3.069  N/A
ARG 124.A NH2  GLU 66.A OE1   no hydrogen  2.574  N/A
TYR 126.A N    VAL 140.A O    no hydrogen  2.851  N/A
TYR 126.A OH   GLU 66.A OE2   no hydrogen  2.477  N/A
ILE 127.A N    ARG 49.A O     no hydrogen  2.846  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.835  N/A
VAL 129.A N    ARG 51.A O     no hydrogen  2.773  N/A
ASN 133.A N    PHE 130.A O    no hydrogen  3.406  N/A
ASN 133.A ND2  PHE 130.A O    no hydrogen  3.695  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  3.119  N/A
TYR 139.A N    GLN 94.A O     no hydrogen  3.053  N/A
TYR 139.A OH   ASP 125.A OD2  no hydrogen  2.649  N/A
VAL 140.A N    TYR 126.A O    no hydrogen  2.873  N/A
TYR 141.A N    GLY 92.A O     no hydrogen  3.074  N/A
LEU 142.A N    ARG 124.A O    no hydrogen  2.841  N/A
SER 143.A N    ALA 90.A O     no hydrogen  3.033  N/A
LYS 144.A NZ   LYS 121.A O    no hydrogen  3.224  N/A