Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mt3_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    VAL 59.A O     no hydrogen  3.024  N/A
THR 7.A N      HIS 39.A O     no hydrogen  3.446  N/A
VAL 8.A N      THR 7.A OG1    no hydrogen  2.703  N/A
ARG 9.A N      PRO 37.A O     no hydrogen  3.324  N/A
SER 17.A N     GLY 13.A O     no hydrogen  3.147  N/A
SER 17.A OG    GLY 13.A O     no hydrogen  3.029  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  3.228  N/A
ARG 21.A NH2   GLN 86.A O     no hydrogen  3.407  N/A
ALA 23.A N     ALA 20.A O     no hydrogen  3.223  N/A
GLY 24.A N     ARG 21.A O     no hydrogen  3.311  N/A
LYS 25.A N     ALA 20.A O     no hydrogen  2.966  N/A
LYS 25.A NZ    LEU 40.A O     no hydrogen  3.503  N/A
LYS 25.A NZ    GLU 41.A OE2   no hydrogen  2.638  N/A
ILE 26.A N     LEU 40.A O     no hydrogen  3.436  N/A
ALA 28.A N     GLN 38.A O     no hydrogen  3.513  N/A
VAL 29.A N     ALA 88.A O     no hydrogen  3.243  N/A
LEU 30.A N     GLU 36.A O     no hydrogen  3.000  N/A
TYR 31.A N     LEU 90.A O     no hydrogen  3.093  N/A
GLU 36.A N     LEU 30.A O     no hydrogen  3.215  N/A
GLN 38.A N     ALA 28.A O     no hydrogen  2.712  N/A
LEU 40.A N     ILE 26.A O     no hydrogen  2.811  N/A
HIS 45.A N     GLU 41.A O     no hydrogen  3.418  N/A
ASP 46.A N     GLU 41.A O     no hydrogen  2.854  N/A
TYR 47.A N     LEU 42.A O     no hydrogen  2.989  N/A
ALA 49.A N     HIS 45.A O     no hydrogen  2.547  N/A
VAL 50.A N     ASP 46.A O     no hydrogen  3.324  N/A
HIS 53.A N     ALA 49.A O     no hydrogen  2.968  N/A
SER 54.A OG    SER 54.A O     no hydrogen  2.505  N/A
SER 54.A OG    SER 132.A OG   no hydrogen  3.255  N/A
SER 54.A OG    GLU 135.A OE1  no hydrogen  3.428  N/A
ASN 57.A N     SER 54.A O     no hydrogen  3.194  N/A
ASN 57.A ND2   GLU 102.A O    no hydrogen  3.084  N/A
LEU 60.A N     ALA 71.A O     no hydrogen  2.765  N/A
THR 61.A N     ASN 2.A O      no hydrogen  3.195  N/A
THR 61.A OG1   ASN 2.A O      no hydrogen  2.554  N/A
LEU 62.A N     GLN 69.A O     no hydrogen  2.790  N/A
ASP 63.A N     LEU 4.A O      no hydrogen  3.208  N/A
ILE 64.A N     LYS 67.A O     no hydrogen  2.934  N/A
ALA 65.A N     ASP 63.A O     no hydrogen  2.992  N/A
GLY 66.A N     ASP 63.A OD1   no hydrogen  3.048  N/A
LYS 67.A N     ILE 64.A O     no hydrogen  3.192  N/A
LYS 67.A NZ    GLU 68.A O     no hydrogen  3.287  N/A
GLN 69.A N     LEU 62.A O     no hydrogen  3.278  N/A
ALA 71.A N     LEU 60.A O     no hydrogen  2.992  N/A
LEU 72.A N     LEU 91.A O     no hydrogen  2.876  N/A
LYS 74.A N     ASP 89.A O     no hydrogen  2.770  N/A
ALA 75.A N     ASP 89.A O     no hydrogen  3.482  N/A
HIS 77.A N     HIS 87.A O     no hydrogen  2.976  N/A
HIS 79.A N     THR 84.A O     no hydrogen  3.249  N/A
ILE 81.A N     HIS 79.A ND1   no hydrogen  3.114  N/A
ARG 82.A N     HIS 79.A ND1   no hydrogen  3.199  N/A
ARG 83.A N     HIS 79.A O     no hydrogen  3.206  N/A
THR 84.A OG1   ARG 82.A O     no hydrogen  2.932  N/A
GLN 86.A N     HIS 77.A O     no hydrogen  2.991  N/A
ALA 88.A N     PRO 27.A O     no hydrogen  3.470  N/A
ASP 89.A N     ALA 75.A O     no hydrogen  2.890  N/A
LEU 90.A N     VAL 29.A O     no hydrogen  3.134  N/A
VAL 92.A N     TYR 31.A O     no hydrogen  3.440  N/A
VAL 93.A N     LEU 70.A O     no hydrogen  3.322  N/A
VAL 99.A N     ALA 128.A O    no hydrogen  3.245  N/A
VAL 101.A N    ILE 126.A O    no hydrogen  2.872  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.754  N/A
VAL 103.A N    ILE 124.A O    no hydrogen  3.107  N/A
VAL 105.A N    ASN 122.A O    no hydrogen  3.087  N/A
VAL 106.A N    LEU 137.A O    no hydrogen  3.192  N/A
GLU 108.A N    VAL 139.A O    no hydrogen  2.790  N/A
LEU 116.A N    VAL 175.A O    no hydrogen  3.335  N/A
THR 118.A N    ASN 173.A O    no hydrogen  3.355  N/A
THR 118.A OG1  ASN 173.A O    no hydrogen  3.522  N/A
GLU 120.A N    VAL 171.A O    no hydrogen  3.099  N/A
THR 121.A OG1  SER 123.A O    no hydrogen  2.768  N/A
SER 123.A N    THR 121.A OG1  no hydrogen  3.357  N/A
ILE 124.A N    VAL 103.A O    no hydrogen  3.359  N/A
GLU 125.A N    SER 165.A OG   no hydrogen  2.695  N/A
ILE 126.A N    VAL 101.A O    no hydrogen  2.863  N/A
GLU 127.A N    SER 162.A O    no hydrogen  3.408  N/A
ALA 128.A N    VAL 99.A O     no hydrogen  3.179  N/A
SER 132.A OG   SER 54.A OG    no hydrogen  3.255  N/A
SER 132.A OG   PRO 134.A O    no hydrogen  2.543  N/A
SER 132.A OG   GLU 135.A OE1  no hydrogen  3.444  N/A
ILE 133.A N    LEU 131.A O    no hydrogen  2.610  N/A
GLN 136.A N    GLN 136.A OE1  no hydrogen  3.050  N/A
LEU 137.A N    SER 104.A O    no hydrogen  3.059  N/A
VAL 139.A N    VAL 106.A O    no hydrogen  3.337  N/A
ILE 141.A N    GLU 108.A O    no hydrogen  2.552  N/A
GLY 147.A N    GLU 145.A O    no hydrogen  2.737  N/A
THR 148.A OG1  GLU 145.A O    no hydrogen  3.521  N/A
THR 148.A OG1  GLU 145.A OE2  no hydrogen  2.933  N/A
LEU 150.A N    VAL 172.A O    no hydrogen  3.020  N/A
ILE 164.A N    GLU 125.A O    no hydrogen  3.511  N/A
SER 165.A OG   GLU 125.A O    no hydrogen  3.111  N/A
SER 165.A OG   GLU 125.A OE1  no hydrogen  2.605  N/A
ASN 173.A N    THR 118.A O    no hydrogen  3.407  N/A